MiMeDB: Showing metabocard for Adenosyl cobyrinate a,c diamide (MMDBc0031899)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-18 01:54:05 UTC

Update Date

2022-08-31 18:25:51 UTC

Metabolite ID

MMDBc0031899

Metabolite Identification

Common Name

Adenosyl cobyrinate a,c diamide

Description

A cobalt corrinoid that is cob(III)yrinic acid a,c-diamide having a 5'-adenosyl group attached to the central cobalt atom

Structure

MOL SDF PDB SMILES InChI


  Mrv1533007231514062D          

 91 96  0  0  1  0            999 V2000
    2.0986    2.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6805    1.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  CHG  2  46  -1  82   2
M  RAD  1  64   2
M  END


  Mrv1533007231514062D          

 91 96  0  0  1  0            999 V2000
    2.0986    2.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8242   -1.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1889   -1.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1094    0.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4110    1.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8563   -1.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6805    1.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6409   -1.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1259   -0.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3950    2.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6805    0.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6409   -0.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3950    2.8396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1094    1.6021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3950    0.3646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8959    1.8570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8959    0.5222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8959   -2.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9509   -0.9299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8563   -0.5174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5769   -0.5507    0.0000 Co  0  2  0  0  0  0  0  0  0  0  0  0
   -2.5773    1.6075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0929    1.6890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8024   -1.9869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1717   -0.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8014   -0.1442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9854   -2.1572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4558   -1.7264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5004   -0.1948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0576    0.3209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 16 15  1  0  0  0  0
 21  1  1  0  0  0  0
 22  2  1  0  0  0  0
 23  9  1  0  0  0  0
 24 10  1  0  0  0  0
 25 11  1  0  0  0  0
 26 17  1  0  0  0  0
 27 18  2  0  0  0  0
 27 23  1  0  0  0  0
 28 18  1  0  0  0  0
 29 19  1  0  0  0  0
 30 20  1  0  0  0  0
 31 12  1  0  0  0  0
 32 13  1  0  0  0  0
 33 14  1  0  0  0  0
 34 15  1  0  0  0  0
 35 17  1  0  0  0  0
 36 21  2  0  0  0  0
 36 24  1  0  0  0  0
 37 22  2  0  0  0  0
 37 25  1  0  0  0  0
 38 21  1  0  0  0  0
 39 22  1  0  0  0  0
 40 26  1  0  0  0  0
 41  3  1  0  0  0  0
 41  4  1  0  0  0  0
 41 24  1  0  0  0  0
 41 28  1  0  0  0  0
 42  5  1  0  0  0  0
 42 16  1  0  0  0  0
 42 26  1  0  0  0  0
 42 38  1  0  0  0  0
 43  6  1  0  0  0  0
 43 19  1  0  0  0  0
 43 23  1  0  0  0  0
 43 39  1  0  0  0  0
 44  7  1  0  0  0  0
 44 20  1  0  0  0  0
 44 25  1  0  0  0  0
 45  8  1  0  0  0  0
 45 40  1  0  0  0  0
 45 44  1  0  0  0  0
 46 29  1  0  0  0  0
 47 30  2  0  0  0  0
 48 27  1  0  0  0  0
 48 39  2  0  0  0  0
 49 28  2  0  0  0  0
 49 36  1  0  0  0  0
 50 38  2  0  0  0  0
 50 40  1  0  0  0  0
 51 37  1  0  0  0  0
 51 45  1  0  0  0  0
 52 29  2  0  0  0  0
 53 30  1  0  0  0  0
 54 31  2  0  0  0  0
 55 31  1  0  0  0  0
 56 32  2  0  0  0  0
 57 32  1  0  0  0  0
 58 33  2  0  0  0  0
 59 33  1  0  0  0  0
 60 34  2  0  0  0  0
 61 34  1  0  0  0  0
 62 35  2  0  0  0  0
 63 35  1  0  0  0  0
 67 64  1  0  0  0  0
 69 67  1  0  0  0  0
 70 69  1  0  0  0  0
 71 68  2  0  0  0  0
 72 68  1  0  0  0  0
 73 70  1  0  0  0  0
 74 71  1  0  0  0  0
 75 65  2  0  0  0  0
 75 71  1  0  0  0  0
 76 65  1  0  0  0  0
 76 72  2  0  0  0  0
 77 66  2  0  0  0  0
 77 68  1  0  0  0  0
 78 66  1  0  0  0  0
 78 72  1  0  0  0  0
 78 73  1  0  0  0  0
 79 69  1  0  0  0  0
 80 70  1  0  0  0  0
 81 67  1  0  0  0  0
 81 73  1  0  0  0  0
 83 23  1  0  0  0  0
 84 24  1  0  0  0  0
 85 25  1  0  0  0  0
 86 26  1  0  0  0  0
 87 40  1  0  0  0  0
 88 67  1  0  0  0  0
 89 69  1  0  0  0  0
 90 70  1  0  0  0  0
 91 73  1  0  0  0  0
M  CHG  2  46  -1  82   2
M  RAD  1  64   2
M  END
> <DATABASE_ID>
MMDBc0031899

> <DATABASE_NAME>
MIME

> <SMILES>
[Co++].[H]C1([CH2])OC([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])O.[H]C1(CCC(O)=O)\C2=C\C3=N\C(=C(C)\C4=NC([H])(C([H])(CC(O)=O)C4(C)CCC(O)=O)C4(C)N\C(=C(C)/C(=N2)C1(C)CC([NH-])=O)C([H])(CCC(O)=O)C4(C)CC(O)=N)\C([H])(CCC(O)=O)C3(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C45H62N6O12.C10H12N5O3.Co/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H10,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1

> <INCHI_KEY>
OCNLJCZKGHKJGF-UHFFFAOYSA-M

> <FORMULA>
C55H73CoN11O15

> <MOLECULAR_WEIGHT>
1187.184

> <EXACT_MASS>
1186.461406

> <JCHEM_ACCEPTOR_COUNT>
18

> <JCHEM_ATOM_COUNT>
155

> <JCHEM_AVERAGE_POLARIZABILITY>
91.70589894667151

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
λ²-cobalt(2+) ion 2-[(2R,3S,4S,8S,9S,14S,18R,19R)-4,9,14,18-tetrakis(2-carboxyethyl)-19-(carboxymethyl)-3-[(C-hydroxycarbonimidoyl)methyl]-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5,7(22),10,12(21),15,17(20)-hexaen-8-yl]ethan-1-aminide [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl

> <ALOGPS_LOGP>
1.15

> <JCHEM_LOGP>
-2.7627993607160444

> <ALOGPS_LOGS>
-4.54

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.9187169015639407

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.5174993822301643

> <JCHEM_PKA_STRONGEST_BASIC>
8.943674899598886

> <JCHEM_POLAR_SURFACE_AREA>
316.98999999999995

> <JCHEM_REFRACTIVITY>
239.42610000000013

> <JCHEM_ROTATABLE_BOND_COUNT>
19

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.78e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
λ²-cobalt(2+) ion 2-[(2R,3S,4S,8S,9S,14S,18R,19R)-4,9,14,18-tetrakis(2-carboxyethyl)-19-(carboxymethyl)-3-(C-hydroxycarbonimidoylmethyl)-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5,7(22),10,12(21),15,17(20)-hexaen-8-yl]ethanaminide [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 23-JUL-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-JUL-15         0                                  
HETATM    1  C   UNK     0       3.917   4.461   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.405  -2.956   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.555   2.906   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.975   1.583   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.300   0.894   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.207  -1.584   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.103  -3.623   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.245  -2.615   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.275   2.332   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.324   1.712   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.679  -5.095   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -6.169   3.868   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.602   0.351   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.218  -5.150   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.919   2.961   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.394   2.745   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.625  -1.307   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.710   3.799   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.478   0.039   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.622  -5.057   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.782   3.421   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.511  -1.702   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.997   1.472   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.506   3.017   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.042  -3.734   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.554  -0.201   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.550   2.000   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.404   4.616   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -7.337  -1.239   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.983  -5.778   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.786   4.545   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.937   0.296   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.940  -6.511   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.494   4.389   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       7.118  -0.933   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       1.081   4.445   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -0.635  -2.351   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       3.459   2.038   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -3.461  -0.490   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       3.029  -0.417   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -1.030   3.122   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       4.819   1.316   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -4.941  -0.067   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       1.567  -3.518   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       1.832  -2.001   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0      -8.874  -1.134   0.000  0.00  0.00           N-1
HETATM   47  N   UNK     0       4.288  -4.961   0.000  0.00  0.00           N+0
HETATM   48  N   UNK     0      -2.601   0.788   0.000  0.00  0.00           N+0
HETATM   49  N   UNK     0      -0.099   5.434   0.000  0.00  0.00           N+0
HETATM   50  N   UNK     0       2.352   0.967   0.000  0.00  0.00           N+0
HETATM   51  N   UNK     0       0.472  -1.280   0.000  0.00  0.00           N+0
HETATM   52  O   UNK     0      -6.661  -2.623   0.000  0.00  0.00           O+0
HETATM   53  O   UNK     0       3.038  -7.317   0.000  0.00  0.00           O+0
HETATM   54  O   UNK     0      -4.680   6.081   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0      -3.508   3.685   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0      -1.754   1.601   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0      -1.658  -1.065   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0      -2.122  -7.816   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      -4.479  -6.566   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0       6.545   5.602   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0       9.019   4.606   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0       7.541   0.548   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0       8.190  -2.039   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0      13.419  -3.411   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      20.738   1.451   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      15.700   2.221   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      14.665  -2.506   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      18.070   2.991   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      16.130  -2.982   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      17.035  -1.736   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      19.404   3.761   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0      18.070   1.451   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0      16.130  -0.490   0.000  0.00  0.00           C+0
HETATM   74  N   UNK     0      19.404   5.301   0.000  0.00  0.00           N+0
HETATM   75  N   UNK     0      20.738   2.991   0.000  0.00  0.00           N+0
HETATM   76  N   UNK     0      19.404   0.681   0.000  0.00  0.00           N+0
HETATM   77  N   UNK     0      16.606   3.466   0.000  0.00  0.00           N+0
HETATM   78  N   UNK     0      16.606   0.975   0.000  0.00  0.00           N+0
HETATM   79  O   UNK     0      16.606  -4.446   0.000  0.00  0.00           O+0
HETATM   80  O   UNK     0      18.575  -1.736   0.000  0.00  0.00           O+0
HETATM   81  O   UNK     0      14.665  -0.966   0.000  0.00  0.00           O+0
HETATM   82 Co   UNK     0     -10.410  -1.028   0.000  0.00  0.00          Co+2
HETATM   83  H   UNK     0      -4.811   3.001   0.000  0.00  0.00           H+0
HETATM   84  H   UNK     0       2.040   3.153   0.000  0.00  0.00           H+0
HETATM   85  H   UNK     0      -1.498  -3.709   0.000  0.00  0.00           H+0
HETATM   86  H   UNK     0       4.054  -1.657   0.000  0.00  0.00           H+0
HETATM   87  H   UNK     0       1.496  -0.269   0.000  0.00  0.00           H+0
HETATM   88  H   UNK     0      14.906  -4.027   0.000  0.00  0.00           H+0
HETATM   89  H   UNK     0      17.651  -3.223   0.000  0.00  0.00           H+0
HETATM   90  H   UNK     0      17.734  -0.364   0.000  0.00  0.00           H+0
HETATM   91  H   UNK     0      15.041   0.599   0.000  0.00  0.00           H+0
CONECT    1   21                                                            
CONECT    2   22                                                            
CONECT    3   41                                                            
CONECT    4   41                                                            
CONECT    5   42                                                            
CONECT    6   43                                                            
CONECT    7   44                                                            
CONECT    8   45                                                            
CONECT    9   12   23                                                       
CONECT   10   13   24                                                       
CONECT   11   14   25                                                       
CONECT   12    9   31                                                       
CONECT   13   10   32                                                       
CONECT   14   11   33                                                       
CONECT   15   16   34                                                       
CONECT   16   15   42                                                       
CONECT   17   26   35                                                       
CONECT   18   27   28                                                       
CONECT   19   29   43                                                       
CONECT   20   30   44                                                       
CONECT   21    1   36   38                                                  
CONECT   22    2   37   39                                                  
CONECT   23    9   27   43   83                                             
CONECT   24   10   36   41   84                                             
CONECT   25   11   37   44   85                                             
CONECT   26   17   40   42   86                                             
CONECT   27   18   23   48                                                  
CONECT   28   18   41   49                                                  
CONECT   29   19   46   52                                                  
CONECT   30   20   47   53                                                  
CONECT   31   12   54   55                                                  
CONECT   32   13   56   57                                                  
CONECT   33   14   58   59                                                  
CONECT   34   15   60   61                                                  
CONECT   35   17   62   63                                                  
CONECT   36   21   24   49                                                  
CONECT   37   22   25   51                                                  
CONECT   38   21   42   50                                                  
CONECT   39   22   43   48                                                  
CONECT   40   26   45   50   87                                             
CONECT   41    3    4   24   28                                             
CONECT   42    5   16   26   38                                             
CONECT   43    6   19   23   39                                             
CONECT   44    7   20   25   45                                             
CONECT   45    8   40   44   51                                             
CONECT   46   29                                                            
CONECT   47   30                                                            
CONECT   48   27   39                                                       
CONECT   49   28   36                                                       
CONECT   50   38   40                                                       
CONECT   51   37   45                                                       
CONECT   52   29                                                            
CONECT   53   30                                                            
CONECT   54   31                                                            
CONECT   55   31                                                            
CONECT   56   32                                                            
CONECT   57   32                                                            
CONECT   58   33                                                            
CONECT   59   33                                                            
CONECT   60   34                                                            
CONECT   61   34                                                            
CONECT   62   35                                                            
CONECT   63   35                                                            
CONECT   64   67                                                            
CONECT   65   75   76                                                       
CONECT   66   77   78                                                       
CONECT   67   64   69   81   88                                             
CONECT   68   71   72   77                                                  
CONECT   69   67   70   79   89                                             
CONECT   70   69   73   80   90                                             
CONECT   71   68   74   75                                                  
CONECT   72   68   76   78                                                  
CONECT   73   70   78   81   91                                             
CONECT   74   71                                                            
CONECT   75   65   71                                                       
CONECT   76   65   72                                                       
CONECT   77   66   68                                                       
CONECT   78   66   72   73                                                  
CONECT   79   69                                                            
CONECT   80   70                                                            
CONECT   81   67   73                                                       
CONECT   83   23                                                            
CONECT   84   24                                                            
CONECT   85   25                                                            
CONECT   86   26                                                            
CONECT   87   40                                                            
CONECT   88   67                                                            
CONECT   89   69                                                            
CONECT   90   70                                                            
CONECT   91   73                                                            
MASTER        0    0    0    0    0    0    0    0   91    0  192    0
END

Synonyms

Not Available

Molecular Formula

C₅₅H₇₃CoN₁₁O₁₅

Average Mass

1187.184

Monoisotopic Mass

1186.461406

IUPAC Name

λ²-cobalt(2+) ion 2-[(2R,3S,4S,8S,9S,14S,18R,19R)-4,9,14,18-tetrakis(2-carboxyethyl)-19-(carboxymethyl)-3-[(C-hydroxycarbonimidoyl)methyl]-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5,7(22),10,12(21),15,17(20)-hexaen-8-yl]ethan-1-aminide [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl

Traditional Name

λ²-cobalt(2+) ion 2-[(2R,3S,4S,8S,9S,14S,18R,19R)-4,9,14,18-tetrakis(2-carboxyethyl)-19-(carboxymethyl)-3-(C-hydroxycarbonimidoylmethyl)-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5,7(22),10,12(21),15,17(20)-hexaen-8-yl]ethanaminide [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl

CAS Registry Number

Not Available

SMILES

[Co++].[H]C1([CH2])OC([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])O.[H]C1(CCC(O)=O)\C2=C\C3=N\C(=C(C)\C4=NC([H])(C([H])(CC(O)=O)C4(C)CCC(O)=O)C4(C)N\C(=C(C)/C(=N2)C1(C)CC([NH-])=O)C([H])(CCC(O)=O)C4(C)CC(O)=N)\C([H])(CCC(O)=O)C3(C)C

InChI Identifier

InChI=1S/C45H62N6O12.C10H12N5O3.Co/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H10,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1

InChI Key

OCNLJCZKGHKJGF-UHFFFAOYSA-M

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as metallotetrapyrroles. These are polycyclic compounds containing a tetrapyrrole skeleton combined with a metal atom.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Tetrapyrroles and derivatives

Sub Class

Metallotetrapyrroles

Direct Parent

Metallotetrapyrroles

Alternative Parents

Substituents

Metallotetrapyrrole skeleton
Pentacarboxylic acid or derivatives
5'-deoxyribonucleoside
Delta amino acid or derivatives
Glycosyl compound
N-glycosyl compound
6-aminopurine
Purine
Imidazopyrimidine
N-substituted imidazole
Imidolactam
Pyrimidine
Heteroaromatic compound
Azole
Imidazole
Pyrrolidine
Tetrahydrofuran
Pyrroline
Ketimine
Carboxamide group
Secondary alcohol
1,2-diol
Oxacycle
Carboximidic acid derivative
Azacycle
Carboxylic acid derivative
Carboxylic acid
Organic transition metal salt
Secondary aliphatic amine
Enamine
Carbene-type 1,3-dipolar compound
Organic oxide
Amine
Alcohol
Carbonyl group
Organic cobalt salt
Organic salt
Hydrocarbon derivative
Organic cation
Imine
Primary amine
Organooxygen compound
Organonitrogen compound
Aromatic heteropolycyclic compound
Aliphatic heteropolycyclic compound

Molecular Framework

Not Available

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.028 g/L	ALOGPS
logP	1.15	ALOGPS
logP	-2.8	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	3.52	ChemAxon
pKa (Strongest Basic)	8.94	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	18	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	316.99 Å²	ChemAxon
Rotatable Bond Count	19	ChemAxon
Refractivity	239.43 m³·mol⁻¹	ChemAxon
Polarizability	91.71 Å³	ChemAxon
Number of Rings	8	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	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

Feces

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	76	Human ; Human feces; Human feces; pleural fluid plaque; bal	Unknown; Metabolic reconstruction
Bacteria	Verrucomicrobia	1	Human ; Human feces	Metabolic reconstruction
Bacteria	Synergistetes	3	Human feces	Metabolic reconstruction
Bacteria	Firmicutes	171	Human feces; Human	Metabolic reconstruction
Bacteria	Bacteroidetes	64	Human feces; Human	Metabolic reconstruction
Bacteria	Spirochaetes	1	Human feces	Metabolic reconstruction
Archaea	Thaumarchaeota	1	Human feces	Metabolic reconstruction
Bacteria	Fusobacteria	19	Human feces; Human	Metabolic reconstruction
Bacteria	Actinobacteria	28	Human feces; Human	Metabolic reconstruction
Archaea	Euryarchaeota	5	Human feces; Cattle ; Human	Metabolic reconstruction
Archaea	Crenarchaeota	1	Human feces	Metabolic reconstruction

Exposure Sources

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
Human Feces	Detected but not Quantified									HMDB

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Noronha A, Modamio J, Jarosz Y, Guerard E, Sompairac N, Preciat G, Danielsdottir AD, Krecke M, Merten D, Haraldsdottir HS, Heinken A, Heirendt L, Magnusdottir S, Ravcheev DA, Sahoo S, Gawron P, Friscioni L, Garcia B, Prendergast M, Puente A, Rodrigues M, Roy A, Rouquaya M, Wiltgen L, Zagare A, John E, Krueger M, Kuperstein I, Zinovyev A, Schneider R, Fleming RMT, Thiele I: The Virtual Metabolic Human database: integrating human and gut microbiome metabolism with nutrition and disease. Nucleic Acids Res. 2019 Jan 8;47(D1):D614-D624. doi: 10.1093/nar/gky992. [PubMed:30371894 ]

Showing metabocard for Adenosyl cobyrinate a,c diamide (MMDBc0031899)

MOL for #<Metabolite:0x0000560be22ffcf8>

3D MOL for #<Metabolite:0x0000560be22ffcf8>

3D SDF for #<Metabolite:0x0000560be22ffcf8>

3D-SDF for #<Metabolite:0x0000560be22ffcf8>

PDB for #<Metabolite:0x0000560be22ffcf8>

3D PDB for #<Metabolite:0x0000560be22ffcf8>

SMILES for #<Metabolite:0x0000560be22ffcf8>

INCHI for #<Metabolite:0x0000560be22ffcf8>

Structure for #<Metabolite:0x0000560be22ffcf8>

3D Structure for #<Metabolite:0x0000560be22ffcf8>