MiMeDB: Showing metabocard for PC(14:0/15:0) (MMDBc0045373)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 13:45:39 UTC

Update Date

2022-09-01 01:15:05 UTC

MiMeDB ID

MMDBc0045373

Metabolite Identification

Common Name

PC(14:0/15:0)

Description

PC(14:0/15:0) is a phosphatidylchloline (PC). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylcholines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PC(14:0/15:0), in particular, consists of one tetradecanoyl chain to the C-1 atom, and one pentadecanoyl to the C-2 atom. In E. coli, PCs can be found in the integral component of the cell outer membrane. They are hydrolyzed by Phospholipases to a 2-acylglycerophosphocholine and a carboxylate.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 02231221482D          

 48 47  0  0  1  0            999 V2000
   17.4525  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7381  -11.3493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.0236  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1670  -11.3493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3092  -11.3493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7381  -12.1742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8814  -10.9368    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2939  -11.6512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.4689  -10.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5958  -10.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3102  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0247  -10.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7391  -10.9368    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.3267  -11.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3382   -9.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4536  -11.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3072  -11.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0216  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7361  -11.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4505  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1649  -11.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8794  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5938  -11.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3082  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0226  -11.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7371  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4515  -11.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1660  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8804  -11.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5948  -10.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5948  -10.1118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8925  -12.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6156  -12.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3386  -12.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0616  -12.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7846  -12.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5077  -12.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2307  -12.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9538  -12.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6768  -12.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3999  -12.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1229  -12.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8459  -12.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5690  -12.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2920  -12.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0151  -12.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0151  -13.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6637  -11.9443    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30  5  1  0  0  0  0
 30 31  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46  6  1  0  0  0  0
 46 47  2  0  0  0  0
  2 48  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END

HMDB0007868
     RDKit          3D
PC(14:0/15:0)
121120  0  0  0  0  0  0  0  0999 V2000
    2.3556   -2.6524   -0.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5734   -3.5189   -1.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9118   -2.8301   -2.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0686   -3.6067   -3.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4314   -2.9661   -5.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0101   -2.6410   -5.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0412   -3.6623   -5.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0380   -4.4188   -3.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2013   -5.4084   -3.7035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0951   -6.1503   -2.3986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1168   -5.2760   -1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455   -6.1739    0.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0209   -5.3322    1.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9795   -6.2521    2.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9282   -5.4305    3.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3116   -5.9909    4.8164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880   -4.1464    3.7654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4266   -3.3320    4.9014 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2447   -2.0626    4.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6167   -1.5482    3.4189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9826   -0.4192    2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9708    0.2151    3.1692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2165   -0.0095    1.5042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7271    1.2071    0.8403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093    2.4737    1.6346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2645    3.6306    0.8353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5546    3.9259   -0.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1217    4.2862   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3546    4.5434   -1.8001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8051    4.9186   -1.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3469    5.2153   -3.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7812    6.3384   -3.8785 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9067    7.7155   -3.4162 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3465    8.1856   -2.1461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1551    8.0364   -2.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0206   -2.8195    5.1679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0575   -2.0124    6.3289 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4354   -1.3805    6.7335 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8098   -1.7335    8.1772 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514   -1.8939    5.7131 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.3328    0.3134    6.6651 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5920    0.8965    6.7827 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5097    2.4039    6.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9485    2.9055    5.5098 N   0  0  0  0  0  4  0  0  0  0  0  0
    0.5352    3.1839    5.7162 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0461    1.9647    4.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5642    4.1503    5.0715 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1624   -1.9008   -0.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3488   -2.2256   -0.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140   -3.3680    0.5816 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405   -3.7238   -1.6755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9893   -4.4635   -1.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3562   -1.8228   -2.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8627   -2.6431   -2.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9754   -4.6747   -3.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160   -3.4794   -4.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6955   -3.5999   -6.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9978   -2.0038   -5.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1872   -1.7971   -4.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760   -2.0833   -6.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0745   -3.2502   -5.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -4.3642   -5.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1401   -5.0069   -3.6449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1946   -3.7393   -2.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0105   -6.1499   -4.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1693   -4.9104   -3.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8562   -6.9515   -2.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1059   -6.6967   -2.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0582   -4.6946   -1.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2334   -4.6070   -1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9227   -6.8376    0.0118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1431   -6.8047    0.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1246   -4.6844    1.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9128   -4.6722    1.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8391   -6.9404    2.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0477   -6.8310    2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8032   -3.7880    5.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3019   -2.3419    4.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1887   -1.3826    5.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2488   -0.8352    0.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568    0.0477    1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2158    1.4226   -0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7889    0.9727    0.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4124    2.3515    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7276    2.6911    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3830    4.4981    1.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3116    3.3195    0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7110    3.0983   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0860    4.8060   -0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0723    5.2380    0.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5465    3.5357    0.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2733    3.5841   -2.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3299    5.2396   -2.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9935    5.6427   -0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3393    3.9679   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4706    5.2139   -3.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1379    4.2713   -3.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6954    6.1183   -4.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2344    6.3178   -4.9271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4302    8.3684   -4.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9958    8.0638   -3.5001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4914    9.3317   -2.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8780    7.9161   -1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5018    7.5206   -2.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4653    7.3968   -1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7108    8.9778   -2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6444   -3.6641    5.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3636   -2.2585    4.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9275    0.6616    7.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3476    0.4594    6.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8451    2.7131    7.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5097    2.8565    6.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3870    4.0972    6.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0308    3.2215    4.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1043    2.2914    6.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2418    1.2078    4.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  CHG  2  40  -1  44   1
M  END


  Mrv0541 02231221482D          

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 46  6  1  0  0  0  0
 46 47  2  0  0  0  0
  2 48  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
MMDBc0045373

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1

> <INCHI_KEY>
JERIBPHBOOFETI-PGUFJCEWSA-N

> <FORMULA>
C37H74NO8P

> <MOLECULAR_WEIGHT>
691.9591

> <EXACT_MASS>
691.515204861

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
84.86365328811958

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trimethyl(2-{[(2R)-2-(pentadecanoyloxy)-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azanium

> <ALOGPS_LOGP>
4.76

> <JCHEM_LOGP>
6.780090384194919

> <ALOGPS_LOGS>
-7.34

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550572064469137

> <JCHEM_PKA_STRONGEST_BASIC>
-6.744159309169687

> <JCHEM_POLAR_SURFACE_AREA>
111.19

> <JCHEM_REFRACTIVITY>
202.06210000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
37

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.37e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
lecithin

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0007868
     RDKit          3D
PC(14:0/15:0)
121120  0  0  0  0  0  0  0  0999 V2000
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   -1.1246   -4.6844    1.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9128   -4.6722    1.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8391   -6.9404    2.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0477   -6.8310    2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8032   -3.7880    5.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3019   -2.3419    4.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1887   -1.3826    5.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2488   -0.8352    0.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568    0.0477    1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2158    1.4226   -0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7889    0.9727    0.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4124    2.3515    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7276    2.6911    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3830    4.4981    1.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3116    3.3195    0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7110    3.0983   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0860    4.8060   -0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0723    5.2380    0.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5465    3.5357    0.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2733    3.5841   -2.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3299    5.2396   -2.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9935    5.6427   -0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3393    3.9679   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4706    5.2139   -3.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1379    4.2713   -3.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6954    6.1183   -4.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2344    6.3178   -4.9271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4302    8.3684   -4.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9958    8.0638   -3.5001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4914    9.3317   -2.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8780    7.9161   -1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5018    7.5206   -2.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4653    7.3968   -1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7108    8.9778   -2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6444   -3.6641    5.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3636   -2.2585    4.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9275    0.6616    7.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3476    0.4594    6.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8451    2.7131    7.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5097    2.8565    6.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3870    4.0972    6.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0308    3.2215    4.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1043    2.2914    6.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2418    1.2078    4.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9393    2.5099    3.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050    1.4448    4.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9097    4.6085    4.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6245    4.8590    5.9255 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5581    3.9563    4.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 18 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 38 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
 44 47  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  5 58  1  0
  6 59  1  0
  6 60  1  0
  7 61  1  0
  7 62  1  0
  8 63  1  0
  8 64  1  0
  9 65  1  0
  9 66  1  0
 10 67  1  0
 10 68  1  0
 11 69  1  0
 11 70  1  0
 12 71  1  0
 12 72  1  0
 13 73  1  0
 13 74  1  0
 14 75  1  0
 14 76  1  0
 18 77  1  1
 19 78  1  0
 19 79  1  0
 23 80  1  0
 23 81  1  0
 24 82  1  0
 24 83  1  0
 25 84  1  0
 25 85  1  0
 26 86  1  0
 26 87  1  0
 27 88  1  0
 27 89  1  0
 28 90  1  0
 28 91  1  0
 29 92  1  0
 29 93  1  0
 30 94  1  0
 30 95  1  0
 31 96  1  0
 31 97  1  0
 32 98  1  0
 32 99  1  0
 33100  1  0
 33101  1  0
 34102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 35106  1  0
 36107  1  0
 36108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 45113  1  0
 45114  1  0
 45115  1  0
 46116  1  0
 46117  1  0
 46118  1  0
 47119  1  0
 47120  1  0
 47121  1  0
M  CHG  2  40  -1  44   1
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      32.578 -20.415   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      31.244 -21.185   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      29.911 -20.415   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      33.912 -21.185   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      28.577 -21.185   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      31.244 -22.725   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      35.245 -20.415   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      36.015 -21.749   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      34.475 -19.082   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      36.579 -19.645   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      37.912 -20.415   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      39.246 -19.645   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      40.580 -20.415   0.000  0.00  0.00           N+1
HETATM   14  C   UNK     0      39.810 -21.749   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      41.698 -18.330   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      41.913 -21.185   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.907 -21.185   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      11.240 -20.415   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      12.574 -21.185   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      13.908 -20.415   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      15.241 -21.185   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      16.575 -20.415   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      17.908 -21.185   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      19.242 -20.415   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      20.576 -21.185   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      21.909 -20.415   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      23.243 -21.185   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      24.577 -20.415   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      25.910 -21.185   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      27.244 -20.415   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      27.244 -18.875   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      10.999 -23.504   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      12.349 -22.725   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      13.699 -23.504   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      15.048 -22.725   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      16.398 -23.504   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      17.748 -22.725   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      19.097 -23.504   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      20.447 -22.725   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      21.797 -23.504   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      23.146 -22.725   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      24.496 -23.504   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      25.846 -22.725   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      27.195 -23.504   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      28.545 -22.725   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      29.895 -23.504   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      29.895 -25.063   0.000  0.00  0.00           O+0
HETATM   48  H   UNK     0      32.972 -22.296   0.000  0.00  0.00           H+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6   48                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   30                                                       
CONECT    6    2   46                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17   18                                                            
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29    5   31                                                  
CONECT   31   30                                                            
CONECT   32   33                                                            
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45    6   47                                                  
CONECT   47   46                                                            
CONECT   48    2                                                            
MASTER        0    0    0    0    0    0    0    0   48    0   94    0
END

COMPND    HMDB0007868
HETATM    1  C1  UNL     1       2.356  -2.652  -0.282  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.573  -3.519  -1.532  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.912  -2.830  -2.698  1.00  0.00           C  
HETATM    4  C4  UNL     1       2.069  -3.607  -3.982  1.00  0.00           C  
HETATM    5  C5  UNL     1       1.431  -2.966  -5.148  1.00  0.00           C  
HETATM    6  C6  UNL     1       0.010  -2.641  -5.161  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.041  -3.662  -5.050  1.00  0.00           C  
HETATM    8  C8  UNL     1      -1.038  -4.419  -3.775  1.00  0.00           C  
HETATM    9  C9  UNL     1      -2.201  -5.408  -3.703  1.00  0.00           C  
HETATM   10  C10 UNL     1      -2.095  -6.150  -2.399  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.117  -5.276  -1.184  1.00  0.00           C  
HETATM   12  C12 UNL     1      -2.046  -6.174   0.052  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.021  -5.332   1.305  1.00  0.00           C  
HETATM   14  C14 UNL     1      -1.979  -6.252   2.503  1.00  0.00           C  
HETATM   15  C15 UNL     1      -1.928  -5.431   3.766  1.00  0.00           C  
HETATM   16  O1  UNL     1      -2.312  -5.991   4.816  1.00  0.00           O  
HETATM   17  O2  UNL     1      -1.488  -4.146   3.765  1.00  0.00           O  
HETATM   18  C16 UNL     1      -1.427  -3.332   4.901  1.00  0.00           C  
HETATM   19  C17 UNL     1      -2.245  -2.063   4.571  1.00  0.00           C  
HETATM   20  O3  UNL     1      -1.617  -1.548   3.419  1.00  0.00           O  
HETATM   21  C18 UNL     1      -1.983  -0.419   2.723  1.00  0.00           C  
HETATM   22  O4  UNL     1      -2.971   0.215   3.169  1.00  0.00           O  
HETATM   23  C19 UNL     1      -1.217  -0.010   1.504  1.00  0.00           C  
HETATM   24  C20 UNL     1      -1.727   1.207   0.840  1.00  0.00           C  
HETATM   25  C21 UNL     1      -1.709   2.474   1.635  1.00  0.00           C  
HETATM   26  C22 UNL     1      -2.264   3.631   0.835  1.00  0.00           C  
HETATM   27  C23 UNL     1      -1.555   3.926  -0.423  1.00  0.00           C  
HETATM   28  C24 UNL     1      -0.122   4.286  -0.362  1.00  0.00           C  
HETATM   29  C25 UNL     1       0.355   4.543  -1.800  1.00  0.00           C  
HETATM   30  C26 UNL     1       1.805   4.919  -1.761  1.00  0.00           C  
HETATM   31  C27 UNL     1       2.347   5.215  -3.118  1.00  0.00           C  
HETATM   32  C28 UNL     1       1.781   6.338  -3.878  1.00  0.00           C  
HETATM   33  C29 UNL     1       1.907   7.716  -3.416  1.00  0.00           C  
HETATM   34  C30 UNL     1       1.347   8.186  -2.146  1.00  0.00           C  
HETATM   35  C31 UNL     1      -0.155   8.036  -2.064  1.00  0.00           C  
HETATM   36  C32 UNL     1      -0.021  -2.819   5.168  1.00  0.00           C  
HETATM   37  O5  UNL     1      -0.057  -2.012   6.329  1.00  0.00           O  
HETATM   38  P1  UNL     1       1.435  -1.380   6.734  1.00  0.00           P  
HETATM   39  O6  UNL     1       1.810  -1.734   8.177  1.00  0.00           O  
HETATM   40  O7  UNL     1       2.651  -1.894   5.713  1.00  0.00           O1-
HETATM   41  O8  UNL     1       1.333   0.313   6.665  1.00  0.00           O  
HETATM   42  C33 UNL     1       2.592   0.897   6.783  1.00  0.00           C  
HETATM   43  C34 UNL     1       2.510   2.404   6.727  1.00  0.00           C  
HETATM   44  N1  UNL     1       1.948   2.906   5.510  1.00  0.00           N1+
HETATM   45  C35 UNL     1       0.535   3.184   5.716  1.00  0.00           C  
HETATM   46  C36 UNL     1       2.046   1.965   4.415  1.00  0.00           C  
HETATM   47  C37 UNL     1       2.564   4.150   5.071  1.00  0.00           C  
HETATM   48  H1  UNL     1       3.162  -1.901  -0.192  1.00  0.00           H  
HETATM   49  H2  UNL     1       1.349  -2.226  -0.265  1.00  0.00           H  
HETATM   50  H3  UNL     1       2.414  -3.368   0.582  1.00  0.00           H  
HETATM   51  H4  UNL     1       3.640  -3.724  -1.676  1.00  0.00           H  
HETATM   52  H5  UNL     1       1.989  -4.464  -1.337  1.00  0.00           H  
HETATM   53  H6  UNL     1       2.356  -1.823  -2.878  1.00  0.00           H  
HETATM   54  H7  UNL     1       0.863  -2.643  -2.412  1.00  0.00           H  
HETATM   55  H8  UNL     1       1.975  -4.675  -3.931  1.00  0.00           H  
HETATM   56  H9  UNL     1       3.216  -3.479  -4.194  1.00  0.00           H  
HETATM   57  H10 UNL     1       1.696  -3.600  -6.051  1.00  0.00           H  
HETATM   58  H11 UNL     1       1.998  -2.004  -5.358  1.00  0.00           H  
HETATM   59  H12 UNL     1      -0.187  -1.797  -4.408  1.00  0.00           H  
HETATM   60  H13 UNL     1      -0.176  -2.083  -6.150  1.00  0.00           H  
HETATM   61  H14 UNL     1      -2.075  -3.250  -5.209  1.00  0.00           H  
HETATM   62  H15 UNL     1      -0.901  -4.364  -5.938  1.00  0.00           H  
HETATM   63  H16 UNL     1      -0.140  -5.007  -3.645  1.00  0.00           H  
HETATM   64  H17 UNL     1      -1.195  -3.739  -2.893  1.00  0.00           H  
HETATM   65  H18 UNL     1      -2.010  -6.150  -4.511  1.00  0.00           H  
HETATM   66  H19 UNL     1      -3.169  -4.910  -3.841  1.00  0.00           H  
HETATM   67  H20 UNL     1      -2.856  -6.952  -2.303  1.00  0.00           H  
HETATM   68  H21 UNL     1      -1.106  -6.697  -2.375  1.00  0.00           H  
HETATM   69  H22 UNL     1      -3.058  -4.695  -1.189  1.00  0.00           H  
HETATM   70  H23 UNL     1      -1.233  -4.607  -1.112  1.00  0.00           H  
HETATM   71  H24 UNL     1      -2.923  -6.838   0.012  1.00  0.00           H  
HETATM   72  H25 UNL     1      -1.143  -6.805   0.027  1.00  0.00           H  
HETATM   73  H26 UNL     1      -1.125  -4.684   1.351  1.00  0.00           H  
HETATM   74  H27 UNL     1      -2.913  -4.672   1.379  1.00  0.00           H  
HETATM   75  H28 UNL     1      -2.839  -6.940   2.523  1.00  0.00           H  
HETATM   76  H29 UNL     1      -1.048  -6.831   2.463  1.00  0.00           H  
HETATM   77  H30 UNL     1      -1.803  -3.788   5.818  1.00  0.00           H  
HETATM   78  H31 UNL     1      -3.302  -2.342   4.400  1.00  0.00           H  
HETATM   79  H32 UNL     1      -2.189  -1.383   5.431  1.00  0.00           H  
HETATM   80  H33 UNL     1      -1.249  -0.835   0.749  1.00  0.00           H  
HETATM   81  H34 UNL     1      -0.157   0.048   1.824  1.00  0.00           H  
HETATM   82  H35 UNL     1      -1.216   1.423  -0.126  1.00  0.00           H  
HETATM   83  H36 UNL     1      -2.789   0.973   0.518  1.00  0.00           H  
HETATM   84  H37 UNL     1      -2.412   2.351   2.485  1.00  0.00           H  
HETATM   85  H38 UNL     1      -0.728   2.691   2.091  1.00  0.00           H  
HETATM   86  H39 UNL     1      -2.383   4.498   1.505  1.00  0.00           H  
HETATM   87  H40 UNL     1      -3.312   3.319   0.550  1.00  0.00           H  
HETATM   88  H41 UNL     1      -1.711   3.098  -1.175  1.00  0.00           H  
HETATM   89  H42 UNL     1      -2.086   4.806  -0.896  1.00  0.00           H  
HETATM   90  H43 UNL     1       0.072   5.238   0.169  1.00  0.00           H  
HETATM   91  H44 UNL     1       0.547   3.536   0.049  1.00  0.00           H  
HETATM   92  H45 UNL     1       0.273   3.584  -2.378  1.00  0.00           H  
HETATM   93  H46 UNL     1      -0.330   5.240  -2.251  1.00  0.00           H  
HETATM   94  H47 UNL     1       1.994   5.643  -0.978  1.00  0.00           H  
HETATM   95  H48 UNL     1       2.339   3.968  -1.433  1.00  0.00           H  
HETATM   96  H49 UNL     1       3.471   5.214  -3.089  1.00  0.00           H  
HETATM   97  H50 UNL     1       2.138   4.271  -3.725  1.00  0.00           H  
HETATM   98  H51 UNL     1       0.695   6.118  -4.108  1.00  0.00           H  
HETATM   99  H52 UNL     1       2.234   6.318  -4.927  1.00  0.00           H  
HETATM  100  H53 UNL     1       1.430   8.368  -4.231  1.00  0.00           H  
HETATM  101  H54 UNL     1       2.996   8.064  -3.500  1.00  0.00           H  
HETATM  102  H55 UNL     1       1.491   9.332  -2.163  1.00  0.00           H  
HETATM  103  H56 UNL     1       1.878   7.916  -1.216  1.00  0.00           H  
HETATM  104  H57 UNL     1      -0.502   7.521  -3.000  1.00  0.00           H  
HETATM  105  H58 UNL     1      -0.465   7.397  -1.222  1.00  0.00           H  
HETATM  106  H59 UNL     1      -0.711   8.978  -2.032  1.00  0.00           H  
HETATM  107  H60 UNL     1       0.644  -3.664   5.427  1.00  0.00           H  
HETATM  108  H61 UNL     1       0.364  -2.258   4.298  1.00  0.00           H  
HETATM  109  H62 UNL     1       2.928   0.662   7.836  1.00  0.00           H  
HETATM  110  H63 UNL     1       3.348   0.459   6.128  1.00  0.00           H  
HETATM  111  H64 UNL     1       1.845   2.713   7.582  1.00  0.00           H  
HETATM  112  H65 UNL     1       3.510   2.857   6.880  1.00  0.00           H  
HETATM  113  H66 UNL     1       0.387   4.097   6.321  1.00  0.00           H  
HETATM  114  H67 UNL     1       0.031   3.221   4.726  1.00  0.00           H  
HETATM  115  H68 UNL     1       0.104   2.291   6.245  1.00  0.00           H  
HETATM  116  H69 UNL     1       1.242   1.208   4.483  1.00  0.00           H  
HETATM  117  H70 UNL     1       1.939   2.510   3.435  1.00  0.00           H  
HETATM  118  H71 UNL     1       3.005   1.445   4.376  1.00  0.00           H  
HETATM  119  H72 UNL     1       1.910   4.609   4.288  1.00  0.00           H  
HETATM  120  H73 UNL     1       2.625   4.859   5.925  1.00  0.00           H  
HETATM  121  H74 UNL     1       3.558   3.956   4.646  1.00  0.00           H  
CONECT    1    2   48   49   50
CONECT    2    3   51   52
CONECT    3    4   53   54
CONECT    4    5   55   56
CONECT    5    6   57   58
CONECT    6    7   59   60
CONECT    7    8   61   62
CONECT    8    9   63   64
CONECT    9   10   65   66
CONECT   10   11   67   68
CONECT   11   12   69   70
CONECT   12   13   71   72
CONECT   13   14   73   74
CONECT   14   15   75   76
CONECT   15   16   16   17
CONECT   17   18
CONECT   18   19   36   77
CONECT   19   20   78   79
CONECT   20   21
CONECT   21   22   22   23
CONECT   23   24   80   81
CONECT   24   25   82   83
CONECT   25   26   84   85
CONECT   26   27   86   87
CONECT   27   28   88   89
CONECT   28   29   90   91
CONECT   29   30   92   93
CONECT   30   31   94   95
CONECT   31   32   96   97
CONECT   32   33   98   99
CONECT   33   34  100  101
CONECT   34   35  102  103
CONECT   35  104  105  106
CONECT   36   37  107  108
CONECT   37   38
CONECT   38   39   39   40   41
CONECT   41   42
CONECT   42   43  109  110
CONECT   43   44  111  112
CONECT   44   45   46   47
CONECT   45  113  114  115
CONECT   46  116  117  118
CONECT   47  119  120  121
END

HMDB0007868
     RDKit          3D
PC(14:0/15:0)
121120  0  0  0  0  0  0  0  0999 V2000
    2.3556   -2.6524   -0.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5734   -3.5189   -1.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9118   -2.8301   -2.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0686   -3.6067   -3.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4314   -2.9661   -5.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0101   -2.6410   -5.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0412   -3.6623   -5.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0380   -4.4188   -3.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2013   -5.4084   -3.7035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0951   -6.1503   -2.3986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1168   -5.2760   -1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455   -6.1739    0.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0209   -5.3322    1.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9795   -6.2521    2.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9282   -5.4305    3.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3116   -5.9909    4.8164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880   -4.1464    3.7654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4266   -3.3320    4.9014 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2447   -2.0626    4.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6167   -1.5482    3.4189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9826   -0.4192    2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9708    0.2151    3.1692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2165   -0.0095    1.5042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7271    1.2071    0.8403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093    2.4737    1.6346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2645    3.6306    0.8353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5546    3.9259   -0.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1217    4.2862   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3546    4.5434   -1.8001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8051    4.9186   -1.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3469    5.2153   -3.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7812    6.3384   -3.8785 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9067    7.7155   -3.4162 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3465    8.1856   -2.1461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1551    8.0364   -2.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0206   -2.8195    5.1679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0575   -2.0124    6.3289 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4354   -1.3805    6.7335 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8098   -1.7335    8.1772 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514   -1.8939    5.7131 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.3328    0.3134    6.6651 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5920    0.8965    6.7827 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5097    2.4039    6.7271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9485    2.9055    5.5098 N   0  0  0  0  0  4  0  0  0  0  0  0
    0.5352    3.1839    5.7162 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0461    1.9647    4.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5642    4.1503    5.0715 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1624   -1.9008   -0.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3488   -2.2256   -0.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140   -3.3680    0.5816 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405   -3.7238   -1.6755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9893   -4.4635   -1.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3562   -1.8228   -2.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8627   -2.6431   -2.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9754   -4.6747   -3.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160   -3.4794   -4.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6955   -3.5999   -6.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9978   -2.0038   -5.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1872   -1.7971   -4.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760   -2.0833   -6.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0745   -3.2502   -5.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -4.3642   -5.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1401   -5.0069   -3.6449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1946   -3.7393   -2.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0105   -6.1499   -4.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1693   -4.9104   -3.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8562   -6.9515   -2.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1059   -6.6967   -2.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0582   -4.6946   -1.1889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2334   -4.6070   -1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9227   -6.8376    0.0118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1431   -6.8047    0.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1246   -4.6844    1.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9128   -4.6722    1.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8391   -6.9404    2.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0477   -6.8310    2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8032   -3.7880    5.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3019   -2.3419    4.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1887   -1.3826    5.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2488   -0.8352    0.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568    0.0477    1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2158    1.4226   -0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7889    0.9727    0.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4124    2.3515    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7276    2.6911    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3830    4.4981    1.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3116    3.3195    0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7110    3.0983   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0860    4.8060   -0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0723    5.2380    0.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5465    3.5357    0.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2733    3.5841   -2.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3299    5.2396   -2.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9935    5.6427   -0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3393    3.9679   -1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4706    5.2139   -3.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1379    4.2713   -3.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6954    6.1183   -4.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2344    6.3178   -4.9271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4302    8.3684   -4.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9958    8.0638   -3.5001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4914    9.3317   -2.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8780    7.9161   -1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5018    7.5206   -2.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4653    7.3968   -1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7108    8.9778   -2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6444   -3.6641    5.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3636   -2.2585    4.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9275    0.6616    7.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3476    0.4594    6.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8451    2.7131    7.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5097    2.8565    6.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3870    4.0972    6.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0308    3.2215    4.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1043    2.2914    6.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2418    1.2078    4.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9393    2.5099    3.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050    1.4448    4.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9097    4.6085    4.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6245    4.8590    5.9255 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5581    3.9563    4.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
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 29 30  1  0
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 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 18 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 38 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
 44 47  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  5 58  1  0
  6 59  1  0
  6 60  1  0
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 14 76  1  0
 18 77  1  1
 19 78  1  0
 19 79  1  0
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 24 82  1  0
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 32 98  1  0
 32 99  1  0
 33100  1  0
 33101  1  0
 34102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 35106  1  0
 36107  1  0
 36108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 45113  1  0
 45114  1  0
 45115  1  0
 46116  1  0
 46117  1  0
 46118  1  0
 47119  1  0
 47120  1  0
 47121  1  0
M  CHG  2  40  -1  44   1
M  END

Synonyms

Value	Source
Phosphatidylcholine (14:0/15:0)	ChEBI
PC(29:0)	HMDB
1-Myristoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine	HMDB
GPCho(29:0)	HMDB
Phosphatidylcholine(14:0/15:0)	HMDB
Lecithin	HMDB
Phosphatidylcholine(29:0)	HMDB
1-Tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine	HMDB
GPCho(14:0/15:0)	HMDB
PC(14:0/15:0)	Lipid Annotator

Chemical Formula

C₃₇H₇₄NO₈P

Average Molecular Weight

691.9591

Monoisotopic Molecular Weight

691.515204861

IUPAC Name

trimethyl(2-{[(2R)-2-(pentadecanoyloxy)-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azanium

Traditional Name

lecithin

CAS Registry Number

Not Available

SMILES

[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1

InChI Key

JERIBPHBOOFETI-PGUFJCEWSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylcholines. These are glycerophosphocholines in which the two free -OH are attached to one fatty acid each through an ester linkage.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

Phosphatidylcholines

Alternative Parents

Substituents

Diacylglycero-3-phosphocholine
Phosphocholine
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Quaternary ammonium salt
Tetraalkylammonium salt
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Organooxygen compound
Organonitrogen compound
Organic oxide
Organopnictogen compound
Amine
Organic salt
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Diacylglycerophosphocholines (LMGP01010479 )

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	3.4e-05 g/L	ALOGPS
logP	4.76	ALOGPS
logP	6.78	ChemAxon
logS	-7.3	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	111.19 Å²	ChemAxon
Rotatable Bond Count	37	ChemAxon
Refractivity	202.06 m³·mol⁻¹	ChemAxon
Polarizability	84.86 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000009000-5c8592f1d9e73557a48e	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000x-0600009000-12c09073abf5049c23ee	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-001i-1900413000-37f44b87c0bd40d57720	2017-10-04	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0006-0000009000-85414ee2b671160ea965	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0006-0090107000-667952072dcb5629740f	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004l-1291000000-45e83a5097f6ff585c19	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-004i-0000000900-bdd7db262d757a9794c2	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004i-0030000900-fc21988f644db7ac2888	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004l-0090000400-4a3617f2f2e056f3946c	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000009000-e1f198b342c9ab4e302e	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000x-0600009000-87ef122f14111462db3a	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-001i-1900413000-0f2e1e6c3b27afe8527f	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03di-0000000900-3f4c1ad4a57af5d829df	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-03di-0000001900-65d46bfe568fddc0685c	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-001k-0700691100-ec7b716c67e6e33d6f34	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0002-0000009000-e8710a6ce0392c641509	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0002-0000009000-04f1377dec0cdfb79f86	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-01bj-0101973000-a55b4ea00a8632ca7b6e	2021-09-25	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

All Tissues

Tissue Locations

All Tissues

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Proteins

#<MetaboliteProteinLink:0x000055b76a647090>

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Not Available

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Related Health Condition	Evidence Type	Measured in Matrix	Data Source	Reference

Microbial Sources

Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Fungi	Ascomycota	1	Human Feces	Unknown

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference	Details
Animal	Milk	Bos taurus	FooDB	31437929	details
Animal	Milk	Bos taurus	FooDB	31437929	details
Animal	Milk	Bos taurus	FooDB	31437929	details
Animal	Milk	Bos taurus	FooDB	31437929	details

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human All Tissues	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597	details

External Links

HMDB ID

HMDB0007868

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB025060

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24778611

PDB ID

Not Available

ChEBI ID

134576

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Rattray JB, Schibeci A, Kidby DK: Lipids of yeasts. Bacteriol Rev. 1975 Sep;39(3):197-231. doi: 10.1128/br.39.3.197-231.1975. [PubMed:240350 ]

Showing metabocard for PC(14:0/15:0) (MMDBc0045373)

MOL for #<Metabolite:0x000055b76dfcd6c0>

3D MOL for #<Metabolite:0x000055b76dfcd6c0>

3D SDF for #<Metabolite:0x000055b76dfcd6c0>

3D-SDF for #<Metabolite:0x000055b76dfcd6c0>

PDB for #<Metabolite:0x000055b76dfcd6c0>

3D PDB for #<Metabolite:0x000055b76dfcd6c0>

SMILES for #<Metabolite:0x000055b76dfcd6c0>

INCHI for #<Metabolite:0x000055b76dfcd6c0>

Structure for #<Metabolite:0x000055b76dfcd6c0>

3D Structure for #<Metabolite:0x000055b76dfcd6c0>