MiMeDB: Showing metabocard for N-Acyl-D-mannosamine (MMDBc0031934)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-18 01:55:37 UTC

Update Date

2022-08-31 18:26:35 UTC

Metabolite ID

MMDBc0031934

Metabolite Identification

Common Name

N-Acyl-D-mannosamine

Description

NULL

Structure

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


  Mrv1652304202018182D          

 26 28  0  0  0  0            999 V2000
10001.0516 9997.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.7659 9998.3974    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
10002.1777 9999.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.3542 9999.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.4782 9997.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.7659 9999.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.3435 9999.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.3435 9998.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6290 9997.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9145 9998.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9145 9999.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6290 9999.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.2056 9997.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4911 9998.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4911 9999.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.2057 9999.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.7794 9999.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.2056 9997.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6277 9997.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.4804 9999.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.0514 9999.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.051410000.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.766010000.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.480410000.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.190510000.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.768010001.6967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
 13 10  2  0  0  0  0
 11 16  2  0  0  0  0
  9 19  2  0  0  0  0
 12  7  1  0  0  0  0
 12 11  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
  1  8  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 20 24  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
  6 20  2  0  0  0  0
 21  6  1  0  0  0  0
  7 21  1  0  0  0  0
M  END

HMDB0303771
     RDKit          3D
Quercetin 3-sulfate
 36 38  0  0  0  0  0  0  0  0999 V2000
   -2.6260    1.9795    0.4078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9152    0.9558    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.0675    0.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0092    2.3097    0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1393    3.1104   -1.4647 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.4613    2.1591   -2.5685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1392    3.8333   -1.8031 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3729    4.2474   -1.3983 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1919   -0.0751    0.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204   -0.1549   -0.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2443   -1.3830   -0.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6020   -1.5212   -0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3885   -0.3994   -0.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7717   -0.5173   -0.4467 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8362    0.8406   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6298    1.9672    0.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    0.9360    0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -1.2663    0.2917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7058   -1.3811    0.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3018   -2.6386    0.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612   -2.7258    0.7921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2772   -3.9644    0.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4565   -1.6013    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9031   -0.3552    0.6987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6361    0.8229    0.7323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5284   -0.2721    0.5147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9841    5.1704   -1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6094   -2.2499   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0628   -2.4632   -0.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2149   -1.4074   -0.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6256    1.8769   -0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049    1.9301    0.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6543   -3.5093    0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3718   -4.3389    1.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5190   -1.7044    0.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6487    0.7217    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  2  0
  5  8  1  0
  3  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
  9 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 26  2  1  0
 17 10  1  0
 26 19  1  0
  8 27  1  0
 11 28  1  0
 12 29  1  0
 14 30  1  0
 16 31  1  0
 17 32  1  0
 20 33  1  0
 22 34  1  0
 23 35  1  0
 25 36  1  0
M  END


  Mrv1652304202018182D          

 26 28  0  0  0  0            999 V2000
10001.0516 9997.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.7659 9998.3974    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
10002.1777 9999.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.3542 9999.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.4782 9997.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.7659 9999.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.3435 9999.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.3435 9998.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6290 9997.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9145 9998.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9145 9999.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6290 9999.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.2056 9997.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4911 9998.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4911 9999.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.2057 9999.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.7794 9999.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.2056 9997.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6277 9997.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.4804 9999.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.0514 9999.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.051410000.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.766010000.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.480410000.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.190510000.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.768010001.6967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
 13 10  2  0  0  0  0
 11 16  2  0  0  0  0
  9 19  2  0  0  0  0
 12  7  1  0  0  0  0
 12 11  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
  1  8  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 20 24  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
  6 20  2  0  0  0  0
 21  6  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0031934

> <DATABASE_NAME>
MIME

> <SMILES>
OC1=CC(O)=C2C(=O)C(OS(O)(=O)=O)=C(OC2=C1)C1=CC(O)=C(O)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C15H10O10S/c16-7-4-10(19)12-11(5-7)24-14(6-1-2-8(17)9(18)3-6)15(13(12)20)25-26(21,22)23/h1-5,16-19H,(H,21,22,23)

> <INCHI_KEY>
DNAYVNOVGHZZLH-UHFFFAOYSA-N

> <FORMULA>
C15H10O10S

> <MOLECULAR_WEIGHT>
382.299

> <EXACT_MASS>
381.99946723

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
36

> <JCHEM_AVERAGE_POLARIZABILITY>
33.34786357040208

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxidanesulfonic acid

> <ALOGPS_LOGP>
0.87

> <JCHEM_LOGP>
1.680986117666667

> <ALOGPS_LOGS>
-2.81

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.356070700759556

> <JCHEM_PKA_STRONGEST_ACIDIC>
-2.49432336794614

> <JCHEM_PKA_STRONGEST_BASIC>
-5.464930973583517

> <JCHEM_POLAR_SURFACE_AREA>
170.82

> <JCHEM_REFRACTIVITY>
86.854

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.98e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
quercetin 3-sulfate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0303771
     RDKit          3D
Quercetin 3-sulfate
 36 38  0  0  0  0  0  0  0  0999 V2000
   -2.6260    1.9795    0.4078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9152    0.9558    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.0675    0.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0092    2.3097    0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1393    3.1104   -1.4647 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.4613    2.1591   -2.5685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1392    3.8333   -1.8031 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3729    4.2474   -1.3983 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1919   -0.0751    0.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204   -0.1549   -0.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2443   -1.3830   -0.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6020   -1.5212   -0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3885   -0.3994   -0.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7717   -0.5173   -0.4467 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8362    0.8406   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6298    1.9672    0.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    0.9360    0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -1.2663    0.2917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7058   -1.3811    0.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3018   -2.6386    0.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612   -2.7258    0.7921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2772   -3.9644    0.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4565   -1.6013    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9031   -0.3552    0.6987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6361    0.8229    0.7323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5284   -0.2721    0.5147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9841    5.1704   -1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6094   -2.2499   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0628   -2.4632   -0.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2149   -1.4074   -0.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6256    1.8769   -0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049    1.9301    0.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6543   -3.5093    0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3718   -4.3389    1.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5190   -1.7044    0.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6487    0.7217    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  2  0
  5  8  1  0
  3  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
  9 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 26  2  1  0
 17 10  1  0
 26 19  1  0
  8 27  1  0
 11 28  1  0
 12 29  1  0
 14 30  1  0
 16 31  1  0
 17 32  1  0
 20 33  1  0
 22 34  1  0
 23 35  1  0
 25 36  1  0
M  END

HEADER    PROTEIN                                 20-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-APR-20         0                                  
HETATM    1  O   UNK     0    8668.6308662.905   0.000  0.00  0.00           O+0
HETATM    2  S   UNK     0    8669.9638663.675   0.000  0.00  0.00           S+0
HETATM    3  O   UNK     0    8670.7328665.006   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0    8669.1958665.006   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0    8671.2938662.905   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0    8669.9638665.220   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0    8667.3088665.220   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0    8667.3088663.679   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0    8665.9748662.910   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0    8664.6408663.679   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0    8664.6408665.220   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0    8665.9748665.990   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0    8663.3178662.909   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0    8661.9838663.679   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0    8661.9838665.219   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0    8663.3178665.989   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0    8660.6558665.990   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0    8663.3178661.364   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0    8665.9728661.364   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0    8671.2978665.990   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0    8668.6298665.990   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    8668.6298667.529   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    8669.9638668.300   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0    8671.2978667.530   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0    8672.6228668.297   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0    8669.9678669.834   0.000  0.00  0.00           O+0
CONECT    1    2    8                                                       
CONECT    2    1    3    4    5                                             
CONECT    3    2                                                            
CONECT    4    2                                                            
CONECT    5    2                                                            
CONECT    6   20   21                                                       
CONECT    7   12    8   21                                                  
CONECT    8    7    9    1                                                  
CONECT    9   19    8   10                                                  
CONECT   10   13    9   11                                                  
CONECT   11   16   12   10                                                  
CONECT   12    7   11                                                       
CONECT   13   10   18   14                                                  
CONECT   14   13   15                                                       
CONECT   15   17   14   16                                                  
CONECT   16   11   15                                                       
CONECT   17   15                                                            
CONECT   18   13                                                            
CONECT   19    9                                                            
CONECT   20   24    6                                                       
CONECT   21   22    6    7                                                  
CONECT   22   21   23                                                       
CONECT   23   26   22   24                                                  
CONECT   24   25   20   23                                                  
CONECT   25   24                                                            
CONECT   26   23                                                            
MASTER        0    0    0    0    0    0    0    0   26    0   56    0
END

COMPND    HMDB0303771
HETATM    1  O1  UNL     1      -2.626   1.980   0.408  1.00  0.00           O  
HETATM    2  C1  UNL     1      -1.915   0.956   0.369  1.00  0.00           C  
HETATM    3  C2  UNL     1      -0.528   1.068   0.181  1.00  0.00           C  
HETATM    4  O2  UNL     1      -0.009   2.310   0.041  1.00  0.00           O  
HETATM    5  S1  UNL     1       0.139   3.110  -1.465  1.00  0.00           S  
HETATM    6  O3  UNL     1       0.461   2.159  -2.568  1.00  0.00           O  
HETATM    7  O4  UNL     1      -1.139   3.833  -1.803  1.00  0.00           O  
HETATM    8  O5  UNL     1       1.373   4.247  -1.398  1.00  0.00           O  
HETATM    9  C3  UNL     1       0.192  -0.075   0.150  1.00  0.00           C  
HETATM   10  C4  UNL     1       1.620  -0.155  -0.031  1.00  0.00           C  
HETATM   11  C5  UNL     1       2.244  -1.383  -0.289  1.00  0.00           C  
HETATM   12  C6  UNL     1       3.602  -1.521  -0.428  1.00  0.00           C  
HETATM   13  C7  UNL     1       4.389  -0.399  -0.308  1.00  0.00           C  
HETATM   14  O6  UNL     1       5.772  -0.517  -0.447  1.00  0.00           O  
HETATM   15  C8  UNL     1       3.836   0.841  -0.054  1.00  0.00           C  
HETATM   16  O7  UNL     1       4.630   1.967   0.066  1.00  0.00           O  
HETATM   17  C9  UNL     1       2.438   0.936   0.082  1.00  0.00           C  
HETATM   18  O8  UNL     1      -0.417  -1.266   0.292  1.00  0.00           O  
HETATM   19  C10 UNL     1      -1.706  -1.381   0.466  1.00  0.00           C  
HETATM   20  C11 UNL     1      -2.302  -2.639   0.610  1.00  0.00           C  
HETATM   21  C12 UNL     1      -3.661  -2.726   0.792  1.00  0.00           C  
HETATM   22  O9  UNL     1      -4.277  -3.964   0.938  1.00  0.00           O  
HETATM   23  C13 UNL     1      -4.456  -1.601   0.837  1.00  0.00           C  
HETATM   24  C14 UNL     1      -3.903  -0.355   0.699  1.00  0.00           C  
HETATM   25  O10 UNL     1      -4.636   0.823   0.732  1.00  0.00           O  
HETATM   26  C15 UNL     1      -2.528  -0.272   0.515  1.00  0.00           C  
HETATM   27  H1  UNL     1       0.984   5.170  -1.301  1.00  0.00           H  
HETATM   28  H2  UNL     1       1.609  -2.250  -0.381  1.00  0.00           H  
HETATM   29  H3  UNL     1       4.063  -2.463  -0.625  1.00  0.00           H  
HETATM   30  H4  UNL     1       6.215  -1.407  -0.633  1.00  0.00           H  
HETATM   31  H5  UNL     1       5.626   1.877  -0.035  1.00  0.00           H  
HETATM   32  H6  UNL     1       2.105   1.930   0.303  1.00  0.00           H  
HETATM   33  H7  UNL     1      -1.654  -3.509   0.571  1.00  0.00           H  
HETATM   34  H8  UNL     1      -4.372  -4.339   1.866  1.00  0.00           H  
HETATM   35  H9  UNL     1      -5.519  -1.704   0.981  1.00  0.00           H  
HETATM   36  H10 UNL     1      -5.649   0.722   0.870  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   26
CONECT    3    4    9    9
CONECT    4    5
CONECT    5    6    6    7    7
CONECT    5    8
CONECT    8   27
CONECT    9   10   18
CONECT   10   11   11   17
CONECT   11   12   28
CONECT   12   13   13   29
CONECT   13   14   15
CONECT   14   30
CONECT   15   16   17   17
CONECT   16   31
CONECT   17   32
CONECT   18   19
CONECT   19   20   20   26
CONECT   20   21   33
CONECT   21   22   23   23
CONECT   22   34
CONECT   23   24   35
CONECT   24   25   26   26
CONECT   25   36
END

HMDB0303771
     RDKit          3D
Quercetin 3-sulfate
 36 38  0  0  0  0  0  0  0  0999 V2000
   -2.6260    1.9795    0.4078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9152    0.9558    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.0675    0.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0092    2.3097    0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1393    3.1104   -1.4647 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.4613    2.1591   -2.5685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1392    3.8333   -1.8031 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3729    4.2474   -1.3983 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1919   -0.0751    0.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204   -0.1549   -0.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2443   -1.3830   -0.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6020   -1.5212   -0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3885   -0.3994   -0.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7717   -0.5173   -0.4467 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8362    0.8406   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6298    1.9672    0.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    0.9360    0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -1.2663    0.2917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7058   -1.3811    0.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3018   -2.6386    0.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612   -2.7258    0.7921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2772   -3.9644    0.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4565   -1.6013    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9031   -0.3552    0.6987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6361    0.8229    0.7323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5284   -0.2721    0.5147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9841    5.1704   -1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6094   -2.2499   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0628   -2.4632   -0.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2149   -1.4074   -0.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6256    1.8769   -0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049    1.9301    0.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6543   -3.5093    0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3718   -4.3389    1.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5190   -1.7044    0.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6487    0.7217    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  2  0
  5  8  1  0
  3  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
  9 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 26  2  1  0
 17 10  1  0
 26 19  1  0
  8 27  1  0
 11 28  1  0
 12 29  1  0
 14 30  1  0
 16 31  1  0
 17 32  1  0
 20 33  1  0
 22 34  1  0
 23 35  1  0
 25 36  1  0
M  END

Synonyms

Value	Source
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulfooxy)	ChEBI
Quercetin 3-(hydrogen sulfate)	ChEBI
Quercetin 3-monosulphate	ChEBI
Quercetin 3-O-sulfate	ChEBI
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulphooxy)	Generator
Quercetin 3-(hydrogen sulfuric acid)	Generator
Quercetin 3-(hydrogen sulphate)	Generator
Quercetin 3-(hydrogen sulphuric acid)	Generator
Quercetin 3-monosulfate	Generator
Quercetin 3-monosulfuric acid	Generator
Quercetin 3-monosulphuric acid	Generator
Quercetin 3-O-sulfuric acid	Generator
Quercetin 3-O-sulphate	Generator
Quercetin 3-O-sulphuric acid	Generator
Quercetin 3-sulfuric acid	Generator
Quercetin 3-sulphate	Generator
Quercetin 3-sulphuric acid	Generator

Molecular Formula

C₁₅H₁₀O₁₀S

Average Mass

382.299

Monoisotopic Mass

381.99946723

IUPAC Name

[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxidanesulfonic acid

Traditional Name

quercetin 3-sulfate

CAS Registry Number

Not Available

SMILES

OC1=CC(O)=C2C(=O)C(OS(O)(=O)=O)=C(OC2=C1)C1=CC(O)=C(O)C=C1

InChI Identifier

InChI=1S/C15H10O10S/c16-7-4-10(19)12-11(5-7)24-14(6-1-2-8(17)9(18)3-6)15(13(12)20)25-26(21,22)23/h1-5,16-19H,(H,21,22,23)

InChI Key

DNAYVNOVGHZZLH-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 3-sulfated flavonoids. These are flavonoids that are sulfated at the 3-ring position of the flavonoid skeleton.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Sulfated flavonoids

Direct Parent

3-sulfated flavonoids

Alternative Parents

Substituents

3-sulfated flavonoid
3'-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Chromone
Arylsulfate
Benzopyran
1-benzopyran
Catechol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Pyranone
Monocyclic benzene moiety
Benzenoid
Sulfuric acid ester
Sulfate-ester
Sulfuric acid monoester
Pyran
Vinylogous acid
Organic sulfuric acid or derivatives
Heteroaromatic compound
Organoheterocyclic compound
Oxacycle
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

quercetin sulfate (CHEBI:17730 )
tetrahydroxyflavone (CHEBI:17730 )
flavonols (C00616 )
Flavones and Flavonols (C00616 )
Flavones and Flavonols (LMPK12112304 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.6 g/L	ALOGPS
logP	0.87	ALOGPS
logP	1.68	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	-2.5	ChemAxon
pKa (Strongest Basic)	-5.5	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	170.82 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	86.85 m³·mol⁻¹	ChemAxon
Polarizability	33.35 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Chromatographic Retention Times and Retention Indices

Retention Times

Not Available

Retention Indices

Not Available

Chromatographic Retention Times and Retention Indices

Retention Times

Not Available

Retention Indices

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Not Available

Metabolic Reactions

Reactions

This table shows at most 20 reactions. For the full list of associated reactions:

See All Associated Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria	Proteobacteria	1	Human ; Human feces; Human feces; pleural fluid plaque; bal	Unknown

Exposure Sources

Food Exposures

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0303771

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

BiGG ID

Not Available

Wikipedia Link

Quercetin_3-O-sulfate

METLIN ID

Not Available

PubChem Compound

5280362

PDB ID

Not Available

ChEBI ID

17730

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Sajed T, Marcu A, Ramirez M, Pon A, Guo AC, Knox C, Wilson M, Grant JR, Djoumbou Y, Wishart DS: ECMDB 2.0: A richer resource for understanding the biochemistry of E. coli. Nucleic Acids Res. 2016 Jan 4;44(D1):D495-501. doi: 10.1093/nar/gkv1060. Epub 2015 Oct 19. [PubMed:26481353 ]

Showing metabocard for N-Acyl-D-mannosamine (MMDBc0031934)

MOL for #<Metabolite:0x00007f1240a3acd8>

3D MOL for #<Metabolite:0x00007f1240a3acd8>

3D SDF for #<Metabolite:0x00007f1240a3acd8>

3D-SDF for #<Metabolite:0x00007f1240a3acd8>

PDB for #<Metabolite:0x00007f1240a3acd8>

3D PDB for #<Metabolite:0x00007f1240a3acd8>

SMILES for #<Metabolite:0x00007f1240a3acd8>

INCHI for #<Metabolite:0x00007f1240a3acd8>

Structure for #<Metabolite:0x00007f1240a3acd8>

3D Structure for #<Metabolite:0x00007f1240a3acd8>