EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H47NO7 |
| Net Charge | 0 |
| Average Mass | 521.695 |
| Monoisotopic Mass | 521.33525 |
| SMILES | [H][C@@]12C[C@H](O)CCC1(C)[C@@]1([H])CCC3(C)[C@@H](C(C)CCC(=O)NC(CCC(=O)O)C(=O)O)CC[C@@]3([H])[C@]1([H])[C@H](O)C2 |
| InChI | InChI=1S/C29H47NO7/c1-16(4-8-24(33)30-22(27(36)37)7-9-25(34)35)19-5-6-20-26-21(11-13-29(19,20)3)28(2)12-10-18(31)14-17(28)15-23(26)32/h16-23,26,31-32H,4-15H2,1-3H3,(H,30,33)(H,34,35)(H,36,37)/t16?,17-,18+,19+,20-,21-,22?,23+,26-,28?,29?/m0/s1 |
| InChIKey | MHOZNCAVRHAOKT-PYDJSGOHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Glutamate conjugated cholic acid (CHEBI:181137) is a bile acid glycine conjugate (CHEBI:36255) |
| IUPAC Name |
|---|
| 2-[4-[(3R,5S,7R,8R,9S,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]pentanedioic acid |