MiMeDB: Showing metabocard for Deoxycholylglutamic acid (MMDBc0057271)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-11-10 23:39:39 UTC

Update Date

2024-04-30 20:57:15 UTC

Metabolite ID

MMDBc0057271

Metabolite Identification

Common Name

Deoxycholylglutamic acid

Description

Deoxycholylglutamic 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. Deoxycholylglutamic acid consists of the bile acid deoxycholic 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 Deoxycholylglutamic 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 ). Deoxycholylglutamic 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


  Mrv1652308312100522D          

 37 40  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
   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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 18 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 14 33  1  0  0  0  0
 17 33  1  0  0  0  0
 33 34  1  0  0  0  0
  6 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END

HMDB0242437
     RDKit          3D
Deoxycholylglutamic acid
 84 87  0  0  0  0  0  0  0  0999 V2000
    2.1388   -1.4449    1.5304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3154   -0.1816    1.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0158    0.9949    2.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1746    1.5867    1.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4274    0.8780    1.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6704   -0.1488    1.9737 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4639    1.3127    0.4404 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7480    0.6175    0.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7662   -0.1906   -0.9433 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0482   -0.8957   -1.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1740   -0.0149   -1.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9359    1.1691   -1.9808 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4635   -0.5298   -1.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8963    1.4422    0.5441 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7923    2.7143    0.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1635    0.9812    0.9110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4597   -0.1304    0.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828   -0.0905   -0.9215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1648   -0.0963   -1.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2677    0.4880   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4813   -0.3855   -0.8719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0338   -0.7947   -2.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2449   -1.6456   -2.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8803   -1.4906   -0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1973   -2.1991   -0.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3662   -1.3319   -0.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4117   -2.1839    0.1002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1483   -0.3258    0.7458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6813   -0.0396    1.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9224   -0.0403   -0.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6703    0.8053   -1.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5362    0.4779   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0804    0.7295    1.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6579    0.3406    1.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2886    0.9409    2.6685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7019    0.7761    0.3704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4313    2.2510    0.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7964   -1.5028    0.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037   -2.3101    1.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5772   -1.7212    2.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5805   -0.4361    2.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    0.7519    3.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2881    1.8282    2.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4172    2.5357    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8656    2.0776    0.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3106    2.1602   -0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6652   -0.1813    1.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5090    0.5192   -1.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -0.9284   -0.8551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449   -1.6130   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3281   -1.5152   -0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1784    0.0290   -1.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9782    1.5398    0.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0333   -1.1725    0.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7306    0.7415   -1.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214   -1.0483   -1.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3585   -1.1011   -2.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0896    0.5458   -2.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6174    1.4253   -1.5136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2067   -1.2697   -0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2281    0.1189   -2.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2819   -1.3733   -2.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9254   -1.4080   -2.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9909   -2.7329   -2.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1902   -1.9945   -0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1840   -3.0371    0.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3971   -2.6983   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7960   -0.8466   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5063   -2.1404    1.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5476   -0.7080    1.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7385    0.6219    0.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3166   -0.9506    1.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5681    0.8910    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9161    0.2427   -2.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0112    1.6554   -1.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5531    1.3093   -0.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4505    1.4810   -0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1699    1.8193    1.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6963    0.2053    1.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5623   -0.7529    1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4999    0.3686    3.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1207    2.7906   -0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5766    2.5493    0.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252    2.7280    1.3875 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
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 36 17  1  0
 36 20  1  0
 32 21  1  0
 30 24  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  0
 10 51  1  0
 13 52  1  0
 16 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
 31 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  0
 35 81  1  0
 37 82  1  0
 37 83  1  0
 37 84  1  0
M  END


  Mrv1652308312100522D          

 37 40  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
   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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 18 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 14 33  1  0  0  0  0
 17 33  1  0  0  0  0
 33 34  1  0  0  0  0
  6 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0057271

> <DATABASE_NAME>
MIME

> <SMILES>
CC(CCC(=O)NC(CCC(O)=O)C(O)=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C

> <INCHI_IDENTIFIER>
InChI=1S/C29H47NO7/c1-16(4-10-25(33)30-23(27(36)37)9-11-26(34)35)20-7-8-21-19-6-5-17-14-18(31)12-13-28(17,2)22(19)15-24(32)29(20,21)3/h16-24,31-32H,4-15H2,1-3H3,(H,30,33)(H,34,35)(H,36,37)

> <INCHI_KEY>
ZDFLHZVTXWIGQV-UHFFFAOYSA-N

> <FORMULA>
C29H47NO7

> <MOLECULAR_WEIGHT>
521.695

> <EXACT_MASS>
521.335252857

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
84

> <JCHEM_AVERAGE_POLARIZABILITY>
58.86461927126318

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
2.18

> <JCHEM_LOGP>
2.901589551333333

> <ALOGPS_LOGS>
-5.05

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
4.246527115860416

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.472367059685036

> <JCHEM_PKA_STRONGEST_BASIC>
-0.28460545330887455

> <JCHEM_POLAR_SURFACE_AREA>
144.16

> <JCHEM_REFRACTIVITY>
137.2846

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.69e-03 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0242437
     RDKit          3D
Deoxycholylglutamic acid
 84 87  0  0  0  0  0  0  0  0999 V2000
    2.1388   -1.4449    1.5304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3154   -0.1816    1.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0158    0.9949    2.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1746    1.5867    1.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4274    0.8780    1.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6704   -0.1488    1.9737 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4639    1.3127    0.4404 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7480    0.6175    0.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7662   -0.1906   -0.9433 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0482   -0.8957   -1.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1740   -0.0149   -1.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9359    1.1691   -1.9808 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4635   -0.5298   -1.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8963    1.4422    0.5441 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7923    2.7143    0.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1635    0.9812    0.9110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4597   -0.1304    0.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828   -0.0905   -0.9215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1648   -0.0963   -1.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2677    0.4880   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4813   -0.3855   -0.8719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0338   -0.7947   -2.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2449   -1.6456   -2.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8803   -1.4906   -0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1973   -2.1991   -0.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3662   -1.3319   -0.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4117   -2.1839    0.1002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1483   -0.3258    0.7458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6813   -0.0396    1.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9224   -0.0403   -0.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6703    0.8053   -1.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5362    0.4779   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0804    0.7295    1.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6579    0.3406    1.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2886    0.9409    2.6685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7019    0.7761    0.3704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4313    2.2510    0.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7964   -1.5028    0.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037   -2.3101    1.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5772   -1.7212    2.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5805   -0.4361    2.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    0.7519    3.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2881    1.8282    2.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4172    2.5357    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8656    2.0776    0.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3106    2.1602   -0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6652   -0.1813    1.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5090    0.5192   -1.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -0.9284   -0.8551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449   -1.6130   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3281   -1.5152   -0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1784    0.0290   -1.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9782    1.5398    0.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0333   -1.1725    0.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7306    0.7415   -1.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214   -1.0483   -1.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3585   -1.1011   -2.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0896    0.5458   -2.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6174    1.4253   -1.5136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2067   -1.2697   -0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2281    0.1189   -2.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2819   -1.3733   -2.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9254   -1.4080   -2.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9909   -2.7329   -2.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1902   -1.9945   -0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1840   -3.0371    0.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3971   -2.6983   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7960   -0.8466   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5063   -2.1404    1.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5476   -0.7080    1.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7385    0.6219    0.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3166   -0.9506    1.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5681    0.8910    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9161    0.2427   -2.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0112    1.6554   -1.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5531    1.3093   -0.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4505    1.4810   -0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1699    1.8193    1.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6963    0.2053    1.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5623   -0.7529    1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4999    0.3686    3.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1207    2.7906   -0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5766    2.5493    0.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252    2.7280    1.3875 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
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 36 17  1  0
 36 20  1  0
 32 21  1  0
 30 24  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  0
 10 51  1  0
 13 52  1  0
 16 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
 31 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  0
 35 81  1  0
 37 82  1  0
 37 83  1  0
 37 84  1  0
M  END

HEADER    PROTEIN                                 31-AUG-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   31-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  C   UNK     0      37.950  -4.525   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      38.426  -5.990   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      39.932  -6.310   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      40.408  -7.775   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      41.914  -8.095   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      39.378  -8.919   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      37.871  -8.599   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      37.395  -7.134   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      36.365  -8.279   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      35.889  -6.814   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      34.859  -7.958   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      33.352  -7.638   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      32.322  -8.783   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      32.876  -6.174   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      31.732  -7.204   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      23.467  -4.007   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      24.801  -3.237   0.000  0.00  0.00           O+0
HETATM   37  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   35                                                  
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   33                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   33                                                  
CONECT   18   17   19   29                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   27                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   21   28   29                                             
CONECT   28   27                                                            
CONECT   29   27   18   30                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   14   17   34                                             
CONECT   34   33                                                            
CONECT   35    6   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35                                                            
MASTER        0    0    0    0    0    0    0    0   37    0   80    0
END

COMPND    HMDB0242437
HETATM    1  C1  UNL     1       2.139  -1.445   1.530  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.315  -0.182   1.616  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.016   0.995   2.076  1.00  0.00           C  
HETATM    4  C4  UNL     1       3.175   1.587   1.423  1.00  0.00           C  
HETATM    5  C5  UNL     1       4.427   0.878   1.314  1.00  0.00           C  
HETATM    6  O1  UNL     1       4.670  -0.149   1.974  1.00  0.00           O  
HETATM    7  N1  UNL     1       5.464   1.313   0.440  1.00  0.00           N  
HETATM    8  C6  UNL     1       6.748   0.618   0.312  1.00  0.00           C  
HETATM    9  C7  UNL     1       6.766  -0.191  -0.943  1.00  0.00           C  
HETATM   10  C8  UNL     1       8.048  -0.896  -1.220  1.00  0.00           C  
HETATM   11  C9  UNL     1       9.174  -0.015  -1.591  1.00  0.00           C  
HETATM   12  O2  UNL     1       8.936   1.169  -1.981  1.00  0.00           O  
HETATM   13  O3  UNL     1      10.464  -0.530  -1.496  1.00  0.00           O  
HETATM   14  C10 UNL     1       7.896   1.442   0.544  1.00  0.00           C  
HETATM   15  O4  UNL     1       7.792   2.714   0.424  1.00  0.00           O  
HETATM   16  O5  UNL     1       9.163   0.981   0.911  1.00  0.00           O  
HETATM   17  C11 UNL     1       0.460  -0.130   0.415  1.00  0.00           C  
HETATM   18  C12 UNL     1       1.083  -0.091  -0.922  1.00  0.00           C  
HETATM   19  C13 UNL     1      -0.165  -0.096  -1.822  1.00  0.00           C  
HETATM   20  C14 UNL     1      -1.268   0.488  -1.007  1.00  0.00           C  
HETATM   21  C15 UNL     1      -2.481  -0.386  -0.872  1.00  0.00           C  
HETATM   22  C16 UNL     1      -3.034  -0.795  -2.220  1.00  0.00           C  
HETATM   23  C17 UNL     1      -4.245  -1.646  -2.094  1.00  0.00           C  
HETATM   24  C18 UNL     1      -4.880  -1.491  -0.752  1.00  0.00           C  
HETATM   25  C19 UNL     1      -6.197  -2.199  -0.631  1.00  0.00           C  
HETATM   26  C20 UNL     1      -7.366  -1.332  -0.338  1.00  0.00           C  
HETATM   27  O6  UNL     1      -8.412  -2.184   0.100  1.00  0.00           O  
HETATM   28  C21 UNL     1      -7.148  -0.326   0.746  1.00  0.00           C  
HETATM   29  C22 UNL     1      -5.681  -0.040   1.004  1.00  0.00           C  
HETATM   30  C23 UNL     1      -4.922  -0.040  -0.329  1.00  0.00           C  
HETATM   31  C24 UNL     1      -5.670   0.805  -1.365  1.00  0.00           C  
HETATM   32  C25 UNL     1      -3.536   0.478  -0.207  1.00  0.00           C  
HETATM   33  C26 UNL     1      -3.080   0.729   1.209  1.00  0.00           C  
HETATM   34  C27 UNL     1      -1.658   0.341   1.459  1.00  0.00           C  
HETATM   35  O7  UNL     1      -1.289   0.941   2.669  1.00  0.00           O  
HETATM   36  C28 UNL     1      -0.702   0.776   0.370  1.00  0.00           C  
HETATM   37  C29 UNL     1      -0.431   2.251   0.407  1.00  0.00           C  
HETATM   38  H1  UNL     1       2.796  -1.503   0.654  1.00  0.00           H  
HETATM   39  H2  UNL     1       1.404  -2.310   1.339  1.00  0.00           H  
HETATM   40  H3  UNL     1       2.577  -1.721   2.497  1.00  0.00           H  
HETATM   41  H4  UNL     1       0.580  -0.436   2.459  1.00  0.00           H  
HETATM   42  H5  UNL     1       2.352   0.752   3.149  1.00  0.00           H  
HETATM   43  H6  UNL     1       1.288   1.828   2.288  1.00  0.00           H  
HETATM   44  H7  UNL     1       3.417   2.536   2.023  1.00  0.00           H  
HETATM   45  H8  UNL     1       2.866   2.078   0.439  1.00  0.00           H  
HETATM   46  H9  UNL     1       5.311   2.160  -0.136  1.00  0.00           H  
HETATM   47  H10 UNL     1       6.665  -0.181   1.144  1.00  0.00           H  
HETATM   48  H11 UNL     1       6.509   0.519  -1.790  1.00  0.00           H  
HETATM   49  H12 UNL     1       5.908  -0.928  -0.855  1.00  0.00           H  
HETATM   50  H13 UNL     1       7.845  -1.613  -2.064  1.00  0.00           H  
HETATM   51  H14 UNL     1       8.328  -1.515  -0.308  1.00  0.00           H  
HETATM   52  H15 UNL     1      11.178   0.029  -1.035  1.00  0.00           H  
HETATM   53  H16 UNL     1       9.978   1.540   0.715  1.00  0.00           H  
HETATM   54  H17 UNL     1      -0.033  -1.172   0.427  1.00  0.00           H  
HETATM   55  H18 UNL     1       1.731   0.741  -1.167  1.00  0.00           H  
HETATM   56  H19 UNL     1       1.621  -1.048  -1.154  1.00  0.00           H  
HETATM   57  H20 UNL     1      -0.358  -1.101  -2.214  1.00  0.00           H  
HETATM   58  H21 UNL     1       0.090   0.546  -2.690  1.00  0.00           H  
HETATM   59  H22 UNL     1      -1.617   1.425  -1.514  1.00  0.00           H  
HETATM   60  H23 UNL     1      -2.207  -1.270  -0.300  1.00  0.00           H  
HETATM   61  H24 UNL     1      -3.228   0.119  -2.847  1.00  0.00           H  
HETATM   62  H25 UNL     1      -2.282  -1.373  -2.814  1.00  0.00           H  
HETATM   63  H26 UNL     1      -4.925  -1.408  -2.936  1.00  0.00           H  
HETATM   64  H27 UNL     1      -3.991  -2.733  -2.224  1.00  0.00           H  
HETATM   65  H28 UNL     1      -4.190  -1.994  -0.010  1.00  0.00           H  
HETATM   66  H29 UNL     1      -6.184  -3.037   0.100  1.00  0.00           H  
HETATM   67  H30 UNL     1      -6.397  -2.698  -1.624  1.00  0.00           H  
HETATM   68  H31 UNL     1      -7.796  -0.847  -1.263  1.00  0.00           H  
HETATM   69  H32 UNL     1      -8.506  -2.140   1.086  1.00  0.00           H  
HETATM   70  H33 UNL     1      -7.548  -0.708   1.734  1.00  0.00           H  
HETATM   71  H34 UNL     1      -7.738   0.622   0.583  1.00  0.00           H  
HETATM   72  H35 UNL     1      -5.317  -0.951   1.566  1.00  0.00           H  
HETATM   73  H36 UNL     1      -5.568   0.891   1.552  1.00  0.00           H  
HETATM   74  H37 UNL     1      -5.916   0.243  -2.273  1.00  0.00           H  
HETATM   75  H38 UNL     1      -5.011   1.655  -1.717  1.00  0.00           H  
HETATM   76  H39 UNL     1      -6.553   1.309  -0.920  1.00  0.00           H  
HETATM   77  H40 UNL     1      -3.450   1.481  -0.725  1.00  0.00           H  
HETATM   78  H41 UNL     1      -3.170   1.819   1.486  1.00  0.00           H  
HETATM   79  H42 UNL     1      -3.696   0.205   1.971  1.00  0.00           H  
HETATM   80  H43 UNL     1      -1.562  -0.753   1.621  1.00  0.00           H  
HETATM   81  H44 UNL     1      -1.500   0.369   3.455  1.00  0.00           H  
HETATM   82  H45 UNL     1      -1.121   2.791  -0.315  1.00  0.00           H  
HETATM   83  H46 UNL     1       0.577   2.549   0.066  1.00  0.00           H  
HETATM   84  H47 UNL     1      -0.725   2.728   1.388  1.00  0.00           H  
CONECT    1    2   38   39   40
CONECT    2    3   17   41
CONECT    3    4   42   43
CONECT    4    5   44   45
CONECT    5    6    6    7
CONECT    7    8   46
CONECT    8    9   14   47
CONECT    9   10   48   49
CONECT   10   11   50   51
CONECT   11   12   12   13
CONECT   13   52
CONECT   14   15   15   16
CONECT   16   53
CONECT   17   18   36   54
CONECT   18   19   55   56
CONECT   19   20   57   58
CONECT   20   21   36   59
CONECT   21   22   32   60
CONECT   22   23   61   62
CONECT   23   24   63   64
CONECT   24   25   30   65
CONECT   25   26   66   67
CONECT   26   27   28   68
CONECT   27   69
CONECT   28   29   70   71
CONECT   29   30   72   73
CONECT   30   31   32
CONECT   31   74   75   76
CONECT   32   33   77
CONECT   33   34   78   79
CONECT   34   35   36   80
CONECT   35   81
CONECT   36   37
CONECT   37   82   83   84
END

HMDB0242437
     RDKit          3D
Deoxycholylglutamic acid
 84 87  0  0  0  0  0  0  0  0999 V2000
    2.1388   -1.4449    1.5304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3154   -0.1816    1.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0158    0.9949    2.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1746    1.5867    1.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4274    0.8780    1.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6704   -0.1488    1.9737 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4639    1.3127    0.4404 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7480    0.6175    0.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7662   -0.1906   -0.9433 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0482   -0.8957   -1.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1740   -0.0149   -1.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9359    1.1691   -1.9808 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4635   -0.5298   -1.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8963    1.4422    0.5441 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7923    2.7143    0.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1635    0.9812    0.9110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4597   -0.1304    0.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828   -0.0905   -0.9215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1648   -0.0963   -1.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2677    0.4880   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4813   -0.3855   -0.8719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0338   -0.7947   -2.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2449   -1.6456   -2.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8803   -1.4906   -0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1973   -2.1991   -0.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3662   -1.3319   -0.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4117   -2.1839    0.1002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1483   -0.3258    0.7458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6813   -0.0396    1.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9224   -0.0403   -0.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6703    0.8053   -1.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5362    0.4779   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0804    0.7295    1.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6579    0.3406    1.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2886    0.9409    2.6685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7019    0.7761    0.3704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4313    2.2510    0.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7964   -1.5028    0.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037   -2.3101    1.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5772   -1.7212    2.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5805   -0.4361    2.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    0.7519    3.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2881    1.8282    2.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4172    2.5357    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8656    2.0776    0.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3106    2.1602   -0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6652   -0.1813    1.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5090    0.5192   -1.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -0.9284   -0.8551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449   -1.6130   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3281   -1.5152   -0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1784    0.0290   -1.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9782    1.5398    0.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0333   -1.1725    0.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7306    0.7415   -1.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214   -1.0483   -1.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3585   -1.1011   -2.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0896    0.5458   -2.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6174    1.4253   -1.5136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2067   -1.2697   -0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2281    0.1189   -2.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2819   -1.3733   -2.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9254   -1.4080   -2.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9909   -2.7329   -2.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1902   -1.9945   -0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1840   -3.0371    0.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3971   -2.6983   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7960   -0.8466   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5063   -2.1404    1.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5476   -0.7080    1.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7385    0.6219    0.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3166   -0.9506    1.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5681    0.8910    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9161    0.2427   -2.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0112    1.6554   -1.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5531    1.3093   -0.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4505    1.4810   -0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1699    1.8193    1.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6963    0.2053    1.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5623   -0.7529    1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4999    0.3686    3.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1207    2.7906   -0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5766    2.5493    0.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252    2.7280    1.3875 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
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 11 12  2  0
 11 13  1  0
  8 14  1  0
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  2 17  1  0
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 32 21  1  0
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  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
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 10 51  1  0
 13 52  1  0
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 31 76  1  0
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 34 80  1  0
 35 81  1  0
 37 82  1  0
 37 83  1  0
 37 84  1  0
M  END

Synonyms

Value	Source
Deoxycholylglutamate	Generator

Molecular Formula

C₂₉H₄₇NO₇

Average Mass

521.695

Monoisotopic Mass

521.335252857

IUPAC Name

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

Traditional Name

2-(4-{5,16-dihydroxy-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)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C

InChI Identifier

InChI=1S/C29H47NO7/c1-16(4-10-25(33)30-23(27(36)37)9-11-26(34)35)20-7-8-21-19-6-5-17-14-18(31)12-13-28(17,2)22(19)15-24(32)29(20,21)3/h16-24,31-32H,4-15H2,1-3H3,(H,30,33)(H,34,35)(H,36,37)

InChI Key

ZDFLHZVTXWIGQV-UHFFFAOYSA-N

Chemical Taxonomy

Functional Ontology

Not Available

Physical Properties

State

Not Available

Predicted Properties

Property	Value	Source
Water Solubility	0.0047 g/L	ALOGPS
logP	2.18	ALOGPS
logP	2.9	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	3.47	ChemAxon
pKa (Strongest Basic)	-0.28	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	144.16 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	137.28 m³·mol⁻¹	ChemAxon
Polarizability	58.86 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	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	splash10-00di-0102190000-680fb4e78009b718e108	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0a4i-2719310000-2bdb3f452f2e8510ab5c	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0uds-6902000000-4a9c15e8721d473452e1	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0fk9-0000090000-d61696c832bd9f51632b	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0fl0-1000790000-b8fb2b713b6968b20620	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0pb9-2704920000-f1bb36764cb3d28921b3	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
Bacteria	Bacteroidetes	2	Human feces; Human stool; Human urine; Human
Bacteria	Actinobacteria	4	Human feces; Human ; Human saliva; Human supragingival plaque
Bacteria	Firmicutes	8	Human ; Human feces; Human stool; Human urine

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

HMDB0242437

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

86114501

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 Deoxycholylglutamic acid (MMDBc0057271)

MOL for #<Metabolite:0x00007fdb3ba98e40>

3D MOL for #<Metabolite:0x00007fdb3ba98e40>

3D SDF for #<Metabolite:0x00007fdb3ba98e40>

3D-SDF for #<Metabolite:0x00007fdb3ba98e40>

PDB for #<Metabolite:0x00007fdb3ba98e40>

3D PDB for #<Metabolite:0x00007fdb3ba98e40>

SMILES for #<Metabolite:0x00007fdb3ba98e40>

INCHI for #<Metabolite:0x00007fdb3ba98e40>

Structure for #<Metabolite:0x00007fdb3ba98e40>

3D Structure for #<Metabolite:0x00007fdb3ba98e40>