MiMeDB: Showing metabocard for Cholylglutamic acid (MMDBc0057229)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-11-10 23:33:54 UTC

Update Date

2024-04-30 20:56:36 UTC

Metabolite ID

MMDBc0057229

Metabolite Identification

Common Name

Cholylglutamic acid

Description

Cholylglutamic acid belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Cholylglutamic acid consists of the bile acid cholic acid conjugated to the amino acid Glutamic acid conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070 ). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Cholylglutamic acid, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176 ) or microbially conjugated bile acids (MCBAs) (PMID: 34127070 ). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176 ). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176 ). Cholylglutamic acid appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176 ). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070 ). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070 ).

Structure

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


  Mrv1652308302119322D          

 38 41  0  0  0  0            999 V2000
    9.7140   -2.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4284   -3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4284   -4.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1429   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8574   -3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5719   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2863   -3.3843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0008   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0008   -2.1468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7153   -3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4297   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1442   -3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1442   -4.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8587   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449   -2.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7519   -1.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1644   -2.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9714   -2.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5234   -2.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2685   -1.4680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3304   -2.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5853   -3.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3923   -3.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6472   -4.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4542   -4.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0952   -4.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2882   -4.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0333   -3.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4812   -4.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2263   -3.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6743   -4.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8673   -4.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3153   -4.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6124   -3.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9993   -3.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5719   -2.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2863   -1.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8574   -1.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 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
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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
 19 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
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 18 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 14 34  1  0  0  0  0
 17 34  1  0  0  0  0
 34 35  1  0  0  0  0
  6 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
M  END

HMDB0242384
     RDKit          3D
Cholylglutamic acid
 85 88  0  0  0  0  0  0  0  0999 V2000
    2.7667   -1.4257   -0.7943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480   -0.3969   -0.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2336    0.1344    1.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5553    0.8289    1.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7763    0.0745    1.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8485   -1.1622    1.2171 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9984    0.7639    0.7964 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2646    0.0238    0.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7937    0.1784   -0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0812   -0.5308   -1.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4982   -0.3421   -2.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8276    0.3207   -3.2699 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6759   -0.9218   -2.8736 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2277    0.4488    1.6695 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0026    1.3809    2.4959 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4589   -0.1716    1.7735 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702   -0.8177   -0.4887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0561   -2.1765    0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4521   -2.1736   -0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7146   -0.8991   -0.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166   -0.2787   -0.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0444   -0.8667   -1.9133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5744   -2.0571   -1.4291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1807    0.1429   -1.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8049    0.1787   -0.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0962    0.9348   -0.6037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6835    0.9289    0.7811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9721    0.4047    0.6881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9135    0.0574    1.7407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4572    0.4150    1.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8496    0.6618    0.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5360    2.1208    0.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5981   -0.2235    0.3865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6378    0.1110    1.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    0.2135    1.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5827   -0.6021    2.1327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7079    0.0168   -0.2217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6502    1.2822   -1.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9591   -2.3092   -0.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2928   -1.7509   -1.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6998   -0.9374   -1.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0359    0.4906   -0.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5172    0.8783    1.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860   -0.7010    1.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5904    1.6338    0.4108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5792    1.4599    2.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9594    1.7954    0.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0301   -1.0455    0.8251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0631   -0.1536   -1.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9395    1.2804   -0.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8959   -0.0492   -0.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0463   -1.6017   -0.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6790   -0.8424    2.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4419   -0.9949   -1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5521   -2.9881   -0.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2954   -2.3882    1.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250   -3.0196   -0.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0477   -2.3455    0.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -0.9467   -2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8989    0.7931   -1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6407   -0.9558   -2.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7787   -2.7088   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9763   -0.1497   -2.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7809    1.1645   -2.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0492   -0.8922   -0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7682    0.4131   -1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9947    1.9633   -0.9962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8107    1.9685    1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9781   -0.3619    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0659   -1.0024    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3507    0.2033    2.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9426   -0.3883    2.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3706    1.3275    2.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3558    2.5231    1.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3650    2.7185   -0.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6384    2.3625   -0.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9760    1.1032    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8496   -0.5762    2.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294    1.2463    1.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8116   -0.1814    2.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4051    1.6681   -1.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959    1.1292   -2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3102    2.0809   -0.6368 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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
  8 14  1  0
 14 15  2  0
 14 16  1  0
  2 17  1  0
 17 18  1  0
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 19 20  1  0
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 21 22  1  0
 22 23  1  0
 22 24  1  0
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 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 37 17  1  0
 37 20  1  0
 33 21  1  0
 31 25  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  3 43  1  0
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  4 45  1  0
  4 46  1  0
  7 47  1  0
  8 48  1  0
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  9 50  1  0
 10 51  1  0
 10 52  1  0
 13 53  1  0
 16 54  1  0
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 29 71  1  0
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 30 73  1  0
 30 74  1  0
 32 75  1  0
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 33 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  0
 36 82  1  0
 38 83  1  0
 38 84  1  0
 38 85  1  0
M  END


  Mrv1652308302119322D          

 38 41  0  0  0  0            999 V2000
    9.7140   -2.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4284   -3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4284   -4.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1429   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8574   -3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5719   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2863   -3.3843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0008   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0008   -2.1468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7153   -3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4297   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1442   -3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1442   -4.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8587   -2.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449   -2.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7519   -1.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1644   -2.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9714   -2.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5234   -2.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2685   -1.4680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3304   -2.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5853   -3.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3923   -3.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6472   -4.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4542   -4.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0952   -4.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2882   -4.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0333   -3.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4812   -4.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2263   -3.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6743   -4.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8673   -4.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3153   -4.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6124   -3.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9993   -3.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5719   -2.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2863   -1.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8574   -1.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 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
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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
 19 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
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 18 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 14 34  1  0  0  0  0
 17 34  1  0  0  0  0
 34 35  1  0  0  0  0
  6 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0057229

> <DATABASE_NAME>
MIME

> <SMILES>
CC(CCC(=O)NC(CCC(O)=O)C(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C

> <INCHI_IDENTIFIER>
InChI=1S/C29H47NO8/c1-15(4-8-24(34)30-21(27(37)38)7-9-25(35)36)18-5-6-19-26-20(14-23(33)29(18,19)3)28(2)11-10-17(31)12-16(28)13-22(26)32/h15-23,26,31-33H,4-14H2,1-3H3,(H,30,34)(H,35,36)(H,37,38)

> <INCHI_KEY>
CBUKBSJQVLLDJT-UHFFFAOYSA-N

> <FORMULA>
C29H47NO8

> <MOLECULAR_WEIGHT>
537.694

> <EXACT_MASS>
537.330167477

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
85

> <JCHEM_AVERAGE_POLARIZABILITY>
59.6464135614259

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(4-{5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}pentanamido)pentanedioic acid

> <ALOGPS_LOGP>
1.42

> <JCHEM_LOGP>
1.5928247543333327

> <ALOGPS_LOGS>
-4.50

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
4.246533202990862

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.4723971602798716

> <JCHEM_PKA_STRONGEST_BASIC>
-0.11550259380655736

> <JCHEM_POLAR_SURFACE_AREA>
164.39000000000001

> <JCHEM_REFRACTIVITY>
138.8771

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.72e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(4-{5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}pentanamido)pentanedioic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0242384
     RDKit          3D
Cholylglutamic acid
 85 88  0  0  0  0  0  0  0  0999 V2000
    2.7667   -1.4257   -0.7943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480   -0.3969   -0.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2336    0.1344    1.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5553    0.8289    1.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7763    0.0745    1.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8485   -1.1622    1.2171 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9984    0.7639    0.7964 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2646    0.0238    0.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7937    0.1784   -0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0812   -0.5308   -1.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4982   -0.3421   -2.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8276    0.3207   -3.2699 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6759   -0.9218   -2.8736 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2277    0.4488    1.6695 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0026    1.3809    2.4959 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4589   -0.1716    1.7735 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702   -0.8177   -0.4887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0561   -2.1765    0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4521   -2.1736   -0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7146   -0.8991   -0.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166   -0.2787   -0.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0444   -0.8667   -1.9133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5744   -2.0571   -1.4291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1807    0.1429   -1.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8049    0.1787   -0.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0962    0.9348   -0.6037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6835    0.9289    0.7811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9721    0.4047    0.6881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9135    0.0574    1.7407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4572    0.4150    1.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8496    0.6618    0.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5360    2.1208    0.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5981   -0.2235    0.3865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6378    0.1110    1.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    0.2135    1.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5827   -0.6021    2.1327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7079    0.0168   -0.2217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6502    1.2822   -1.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9591   -2.3092   -0.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2928   -1.7509   -1.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6998   -0.9374   -1.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0359    0.4906   -0.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5172    0.8783    1.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860   -0.7010    1.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5904    1.6338    0.4108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5792    1.4599    2.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9594    1.7954    0.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0301   -1.0455    0.8251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0631   -0.1536   -1.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9395    1.2804   -0.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8959   -0.0492   -0.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0463   -1.6017   -0.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5695   -0.4759   -2.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790   -0.8424    2.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4419   -0.9949   -1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5521   -2.9881   -0.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2954   -2.3882    1.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250   -3.0196   -0.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0477   -2.3455    0.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -0.9467   -2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8989    0.7931   -1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6407   -0.9558   -2.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7787   -2.7088   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9763   -0.1497   -2.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7809    1.1645   -2.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0492   -0.8922   -0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7682    0.4131   -1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9947    1.9633   -0.9962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8107    1.9685    1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9781   -0.3619    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0659   -1.0024    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3507    0.2033    2.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9426   -0.3883    2.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3706    1.3275    2.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3558    2.5231    1.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3650    2.7185   -0.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6384    2.3625   -0.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0232   -1.2613    0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9760    1.1032    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8496   -0.5762    2.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294    1.2463    1.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8116   -0.1814    2.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4051    1.6681   -1.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959    1.1292   -2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3102    2.0809   -0.6368 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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
  8 14  1  0
 14 15  2  0
 14 16  1  0
  2 17  1  0
 17 18  1  0
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 34 35  1  0
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 37 17  1  0
 37 20  1  0
 33 21  1  0
 31 25  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  7 47  1  0
  8 48  1  0
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  9 50  1  0
 10 51  1  0
 10 52  1  0
 13 53  1  0
 16 54  1  0
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 30 73  1  0
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 34 80  1  0
 35 81  1  0
 36 82  1  0
 38 83  1  0
 38 84  1  0
 38 85  1  0
M  END

HEADER    PROTEIN                                 30-AUG-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-AUG-21         0                                  
HETATM    1  O   UNK     0      18.133  -5.547   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      19.466  -6.317   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      19.466  -7.857   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      20.800  -5.547   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      22.134  -6.317   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      23.467  -5.547   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0      24.801  -6.317   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0      26.135  -5.547   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      26.135  -4.007   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      27.468  -6.317   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      28.802  -5.547   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      30.136  -6.317   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      30.136  -7.857   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      31.470  -5.547   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      31.631  -4.016   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      33.137  -3.696   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      33.907  -5.029   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      35.413  -5.349   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      36.444  -4.205   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      35.968  -2.740   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      37.950  -4.525   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      38.426  -5.990   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      39.932  -6.310   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      40.408  -7.775   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      41.914  -8.095   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      39.378  -8.919   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      37.871  -8.599   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      37.395  -7.134   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      36.365  -8.279   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      35.889  -6.814   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      34.859  -7.958   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      33.352  -7.638   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      32.322  -8.783   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      32.876  -6.174   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      31.732  -7.204   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      23.467  -4.007   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      24.801  -3.237   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0      22.134  -3.237   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   36                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   34                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   34                                                  
CONECT   18   17   19   30                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23   28                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   22   29   30                                             
CONECT   29   28                                                            
CONECT   30   28   18   31                                                  
CONECT   31   30   32                                                       
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   14   17   35                                             
CONECT   35   34                                                            
CONECT   36    6   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   82    0
END

COMPND    HMDB0242384
HETATM    1  C1  UNL     1       2.767  -1.426  -0.794  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.848  -0.397  -0.202  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.234   0.134   1.090  1.00  0.00           C  
HETATM    4  C4  UNL     1       3.555   0.829   1.225  1.00  0.00           C  
HETATM    5  C5  UNL     1       4.776   0.075   1.092  1.00  0.00           C  
HETATM    6  O1  UNL     1       4.848  -1.162   1.217  1.00  0.00           O  
HETATM    7  N1  UNL     1       5.998   0.764   0.796  1.00  0.00           N  
HETATM    8  C6  UNL     1       7.265   0.024   0.652  1.00  0.00           C  
HETATM    9  C7  UNL     1       7.794   0.178  -0.734  1.00  0.00           C  
HETATM   10  C8  UNL     1       9.081  -0.531  -1.012  1.00  0.00           C  
HETATM   11  C9  UNL     1       9.498  -0.342  -2.441  1.00  0.00           C  
HETATM   12  O2  UNL     1       8.828   0.321  -3.270  1.00  0.00           O  
HETATM   13  O3  UNL     1      10.676  -0.922  -2.874  1.00  0.00           O  
HETATM   14  C10 UNL     1       8.228   0.449   1.669  1.00  0.00           C  
HETATM   15  O4  UNL     1       8.003   1.381   2.496  1.00  0.00           O  
HETATM   16  O5  UNL     1       9.459  -0.172   1.774  1.00  0.00           O  
HETATM   17  C11 UNL     1       0.470  -0.818  -0.489  1.00  0.00           C  
HETATM   18  C12 UNL     1       0.056  -2.176   0.034  1.00  0.00           C  
HETATM   19  C13 UNL     1      -1.452  -2.174  -0.271  1.00  0.00           C  
HETATM   20  C14 UNL     1      -1.715  -0.899  -0.990  1.00  0.00           C  
HETATM   21  C15 UNL     1      -3.017  -0.279  -0.975  1.00  0.00           C  
HETATM   22  C16 UNL     1      -4.044  -0.867  -1.913  1.00  0.00           C  
HETATM   23  O6  UNL     1      -4.574  -2.057  -1.429  1.00  0.00           O  
HETATM   24  C17 UNL     1      -5.181   0.143  -1.970  1.00  0.00           C  
HETATM   25  C18 UNL     1      -5.805   0.179  -0.596  1.00  0.00           C  
HETATM   26  C19 UNL     1      -7.096   0.935  -0.604  1.00  0.00           C  
HETATM   27  C20 UNL     1      -7.683   0.929   0.781  1.00  0.00           C  
HETATM   28  O7  UNL     1      -8.972   0.405   0.688  1.00  0.00           O  
HETATM   29  C21 UNL     1      -6.914   0.057   1.741  1.00  0.00           C  
HETATM   30  C22 UNL     1      -5.457   0.415   1.823  1.00  0.00           C  
HETATM   31  C23 UNL     1      -4.850   0.662   0.456  1.00  0.00           C  
HETATM   32  C24 UNL     1      -4.536   2.121   0.357  1.00  0.00           C  
HETATM   33  C25 UNL     1      -3.598  -0.224   0.387  1.00  0.00           C  
HETATM   34  C26 UNL     1      -2.638   0.111   1.461  1.00  0.00           C  
HETATM   35  C27 UNL     1      -1.200   0.213   1.149  1.00  0.00           C  
HETATM   36  O8  UNL     1      -0.583  -0.602   2.133  1.00  0.00           O  
HETATM   37  C28 UNL     1      -0.708   0.017  -0.222  1.00  0.00           C  
HETATM   38  C29 UNL     1      -0.650   1.282  -1.053  1.00  0.00           C  
HETATM   39  H1  UNL     1       2.959  -2.309  -0.181  1.00  0.00           H  
HETATM   40  H2  UNL     1       2.293  -1.751  -1.781  1.00  0.00           H  
HETATM   41  H3  UNL     1       3.700  -0.937  -1.110  1.00  0.00           H  
HETATM   42  H4  UNL     1       2.036   0.491  -0.929  1.00  0.00           H  
HETATM   43  H5  UNL     1       1.517   0.878   1.533  1.00  0.00           H  
HETATM   44  H6  UNL     1       2.286  -0.701   1.862  1.00  0.00           H  
HETATM   45  H7  UNL     1       3.590   1.634   0.411  1.00  0.00           H  
HETATM   46  H8  UNL     1       3.579   1.460   2.167  1.00  0.00           H  
HETATM   47  H9  UNL     1       5.959   1.795   0.689  1.00  0.00           H  
HETATM   48  H10 UNL     1       7.030  -1.045   0.825  1.00  0.00           H  
HETATM   49  H11 UNL     1       7.063  -0.154  -1.504  1.00  0.00           H  
HETATM   50  H12 UNL     1       7.939   1.280  -0.958  1.00  0.00           H  
HETATM   51  H13 UNL     1       9.896  -0.049  -0.415  1.00  0.00           H  
HETATM   52  H14 UNL     1       9.046  -1.602  -0.778  1.00  0.00           H  
HETATM   53  H15 UNL     1      11.569  -0.476  -2.876  1.00  0.00           H  
HETATM   54  H16 UNL     1       9.679  -0.842   2.523  1.00  0.00           H  
HETATM   55  H17 UNL     1       0.442  -0.995  -1.625  1.00  0.00           H  
HETATM   56  H18 UNL     1       0.552  -2.988  -0.575  1.00  0.00           H  
HETATM   57  H19 UNL     1       0.295  -2.388   1.063  1.00  0.00           H  
HETATM   58  H20 UNL     1      -1.625  -3.020  -0.964  1.00  0.00           H  
HETATM   59  H21 UNL     1      -2.048  -2.346   0.618  1.00  0.00           H  
HETATM   60  H22 UNL     1      -1.315  -0.947  -2.035  1.00  0.00           H  
HETATM   61  H23 UNL     1      -2.899   0.793  -1.319  1.00  0.00           H  
HETATM   62  H24 UNL     1      -3.641  -0.956  -2.941  1.00  0.00           H  
HETATM   63  H25 UNL     1      -4.779  -2.709  -2.146  1.00  0.00           H  
HETATM   64  H26 UNL     1      -5.976  -0.150  -2.681  1.00  0.00           H  
HETATM   65  H27 UNL     1      -4.781   1.164  -2.168  1.00  0.00           H  
HETATM   66  H28 UNL     1      -6.049  -0.892  -0.341  1.00  0.00           H  
HETATM   67  H29 UNL     1      -7.768   0.413  -1.346  1.00  0.00           H  
HETATM   68  H30 UNL     1      -6.995   1.963  -0.996  1.00  0.00           H  
HETATM   69  H31 UNL     1      -7.811   1.968   1.174  1.00  0.00           H  
HETATM   70  H32 UNL     1      -8.978  -0.362   0.045  1.00  0.00           H  
HETATM   71  H33 UNL     1      -7.066  -1.002   1.478  1.00  0.00           H  
HETATM   72  H34 UNL     1      -7.351   0.203   2.751  1.00  0.00           H  
HETATM   73  H35 UNL     1      -4.943  -0.388   2.387  1.00  0.00           H  
HETATM   74  H36 UNL     1      -5.371   1.327   2.483  1.00  0.00           H  
HETATM   75  H37 UNL     1      -4.356   2.523   1.395  1.00  0.00           H  
HETATM   76  H38 UNL     1      -5.365   2.719  -0.060  1.00  0.00           H  
HETATM   77  H39 UNL     1      -3.638   2.363  -0.226  1.00  0.00           H  
HETATM   78  H40 UNL     1      -4.023  -1.261   0.568  1.00  0.00           H  
HETATM   79  H41 UNL     1      -2.976   1.103   1.905  1.00  0.00           H  
HETATM   80  H42 UNL     1      -2.850  -0.576   2.349  1.00  0.00           H  
HETATM   81  H43 UNL     1      -0.829   1.246   1.451  1.00  0.00           H  
HETATM   82  H44 UNL     1      -0.812  -0.181   2.996  1.00  0.00           H  
HETATM   83  H45 UNL     1       0.405   1.668  -1.168  1.00  0.00           H  
HETATM   84  H46 UNL     1      -0.996   1.129  -2.098  1.00  0.00           H  
HETATM   85  H47 UNL     1      -1.310   2.081  -0.637  1.00  0.00           H  
CONECT    1    2   39   40   41
CONECT    2    3   17   42
CONECT    3    4   43   44
CONECT    4    5   45   46
CONECT    5    6    6    7
CONECT    7    8   47
CONECT    8    9   14   48
CONECT    9   10   49   50
CONECT   10   11   51   52
CONECT   11   12   12   13
CONECT   13   53
CONECT   14   15   15   16
CONECT   16   54
CONECT   17   18   37   55
CONECT   18   19   56   57
CONECT   19   20   58   59
CONECT   20   21   37   60
CONECT   21   22   33   61
CONECT   22   23   24   62
CONECT   23   63
CONECT   24   25   64   65
CONECT   25   26   31   66
CONECT   26   27   67   68
CONECT   27   28   29   69
CONECT   28   70
CONECT   29   30   71   72
CONECT   30   31   73   74
CONECT   31   32   33
CONECT   32   75   76   77
CONECT   33   34   78
CONECT   34   35   79   80
CONECT   35   36   37   81
CONECT   36   82
CONECT   37   38
CONECT   38   83   84   85
END

HMDB0242384
     RDKit          3D
Cholylglutamic acid
 85 88  0  0  0  0  0  0  0  0999 V2000
    2.7667   -1.4257   -0.7943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480   -0.3969   -0.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2336    0.1344    1.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5553    0.8289    1.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7763    0.0745    1.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8485   -1.1622    1.2171 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9984    0.7639    0.7964 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2646    0.0238    0.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7937    0.1784   -0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0812   -0.5308   -1.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4982   -0.3421   -2.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8276    0.3207   -3.2699 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6759   -0.9218   -2.8736 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2277    0.4488    1.6695 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0026    1.3809    2.4959 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4589   -0.1716    1.7735 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702   -0.8177   -0.4887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0561   -2.1765    0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4521   -2.1736   -0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7146   -0.8991   -0.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166   -0.2787   -0.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0444   -0.8667   -1.9133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5744   -2.0571   -1.4291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1807    0.1429   -1.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8049    0.1787   -0.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0962    0.9348   -0.6037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6835    0.9289    0.7811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9721    0.4047    0.6881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9135    0.0574    1.7407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4572    0.4150    1.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8496    0.6618    0.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5360    2.1208    0.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5981   -0.2235    0.3865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6378    0.1110    1.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    0.2135    1.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5827   -0.6021    2.1327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7079    0.0168   -0.2217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6502    1.2822   -1.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9591   -2.3092   -0.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2928   -1.7509   -1.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6998   -0.9374   -1.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0359    0.4906   -0.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5172    0.8783    1.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860   -0.7010    1.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5904    1.6338    0.4108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5792    1.4599    2.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9594    1.7954    0.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0301   -1.0455    0.8251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0631   -0.1536   -1.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9395    1.2804   -0.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8959   -0.0492   -0.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0463   -1.6017   -0.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5695   -0.4759   -2.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790   -0.8424    2.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4419   -0.9949   -1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5521   -2.9881   -0.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2954   -2.3882    1.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250   -3.0196   -0.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0477   -2.3455    0.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -0.9467   -2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8989    0.7931   -1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6407   -0.9558   -2.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7787   -2.7088   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9763   -0.1497   -2.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7809    1.1645   -2.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0492   -0.8922   -0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7682    0.4131   -1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9947    1.9633   -0.9962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8107    1.9685    1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9781   -0.3619    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0659   -1.0024    1.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3507    0.2033    2.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9426   -0.3883    2.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3706    1.3275    2.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3558    2.5231    1.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3650    2.7185   -0.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6384    2.3625   -0.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0232   -1.2613    0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9760    1.1032    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8496   -0.5762    2.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294    1.2463    1.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8116   -0.1814    2.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4051    1.6681   -1.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959    1.1292   -2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3102    2.0809   -0.6368 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
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  8 14  1  0
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  2 17  1  0
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  7 47  1  0
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 35 81  1  0
 36 82  1  0
 38 83  1  0
 38 84  1  0
 38 85  1  0
M  END

Synonyms

Value	Source
Cholylglutamate	Generator
Glu-Cho	HMDB
Glu-CA	HMDB
Glutamocholic acid	HMDB
Glutamocholate	HMDB

Molecular Formula

C₂₉H₄₇NO₈

Average Mass

537.694

Monoisotopic Mass

537.330167477

IUPAC Name

2-(4-{5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}pentanamido)pentanedioic acid

Traditional Name

2-(4-{5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}pentanamido)pentanedioic acid

CAS Registry Number

Not Available

SMILES

CC(CCC(=O)NC(CCC(O)=O)C(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C

InChI Identifier

InChI=1S/C29H47NO8/c1-15(4-8-24(34)30-21(27(37)38)7-9-25(35)36)18-5-6-19-26-20(14-23(33)29(18,19)3)28(2)11-10-17(31)12-16(28)13-22(26)32/h15-23,26,31-33H,4-14H2,1-3H3,(H,30,34)(H,35,36)(H,37,38)

InChI Key

CBUKBSJQVLLDJT-UHFFFAOYSA-N

Chemical Taxonomy

Functional Ontology

Not Available

Physical Properties

State

Not Available

Predicted Properties

Property	Value	Source
Water Solubility	0.017 g/L	ALOGPS
logP	1.42	ALOGPS
logP	1.59	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	3.47	ChemAxon
pKa (Strongest Basic)	-0.12	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	164.39 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	138.88 m³·mol⁻¹	ChemAxon
Polarizability	59.65 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0079-0102090000-cd91253ee7831b36638f	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00di-2619140000-a47f82a2e72b72ced2cc	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0f79-7922000000-ad8f6d3b72a9f5fa7966	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-00kr-0000090000-0f3d4b556bb9207cc945	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-00kr-1000590000-e6208d3b6067f86cbda0	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0kmi-2601920000-678d2fb7a380f3500cb2	2021-10-12	View Spectrum

Biological Properties

Cellular Locations

Extracellular

Biospecimen Locations

Intestine

Tissue Locations

Intestine

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

Metabolic Reactions

Not Available

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	Actinobacteria	1	Human ; Human feces
Bacteria	Firmicutes	2	Human stool; Human feces; Human

Exposure Sources

Host Biospecimen and Location

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

External Links

HMDB ID

HMDB0242384

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

85155408

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Guzior DV, Quinn RA: Review: microbial transformations of human bile acids. Microbiome. 2021 Jun 14;9(1):140. doi: 10.1186/s40168-021-01101-1. [PubMed:34127070 ]
Quinn RA, Melnik AV, Vrbanac A, Fu T, Patras KA, Christy MP, Bodai Z, Belda-Ferre P, Tripathi A, Chung LK, Downes M, Welch RD, Quinn M, Humphrey G, Panitchpakdi M, Weldon KC, Aksenov A, da Silva R, Avila-Pacheco J, Clish C, Bae S, Mallick H, Franzosa EA, Lloyd-Price J, Bussell R, Thron T, Nelson AT, Wang M, Leszczynski E, Vargas F, Gauglitz JM, Meehan MJ, Gentry E, Arthur TD, Komor AC, Poulsen O, Boland BS, Chang JT, Sandborn WJ, Lim M, Garg N, Lumeng JC, Xavier RJ, Kazmierczak BI, Jain R, Egan M, Rhee KE, Ferguson D, Raffatellu M, Vlamakis H, Haddad GG, Siegel D, Huttenhower C, Mazmanian SK, Evans RM, Nizet V, Knight R, Dorrestein PC: Global chemical effects of the microbiome include new bile-acid conjugations. Nature. 2020 Mar;579(7797):123-129. doi: 10.1038/s41586-020-2047-9. Epub 2020 Feb 26. [PubMed:32103176 ]

Showing metabocard for Cholylglutamic acid (MMDBc0057229)

MOL for #<Metabolite:0x00007fdb301fac30>

3D MOL for #<Metabolite:0x00007fdb301fac30>

3D SDF for #<Metabolite:0x00007fdb301fac30>

3D-SDF for #<Metabolite:0x00007fdb301fac30>

PDB for #<Metabolite:0x00007fdb301fac30>

3D PDB for #<Metabolite:0x00007fdb301fac30>

SMILES for #<Metabolite:0x00007fdb301fac30>

INCHI for #<Metabolite:0x00007fdb301fac30>

Structure for #<Metabolite:0x00007fdb301fac30>

3D Structure for #<Metabolite:0x00007fdb301fac30>