EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H39O4 |
| Net Charge | -1 |
| Average Mass | 391.572 |
| Monoisotopic Mass | 391.28538 |
| SMILES | [H][C@@]12C[C@@H](O)CC[C@]1(C)[C@@]1([H])CC[C@@]3(C)[C@@]([H])(CC[C@]3([H])[C@H](C)CCC(=O)[O-])[C@]1([H])[C@H](O)C2 |
| InChI | InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15+,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1 |
| InChIKey | RUDATBOHQWOJDD-JGFDLHJZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3β,7α-dihydroxy-5β-cholan-24-oate (CHEBI:87730) is a bile acid anion (CHEBI:36235) |
| 3β,7α-dihydroxy-5β-cholan-24-oate (CHEBI:87730) is conjugate base of 3β,7α-dihydroxy-5β-cholan-24-oic acid (CHEBI:88102) |
| Incoming Relation(s) |
| 3β,7α-dihydroxy-5β-cholan-24-oic acid (CHEBI:88102) is conjugate acid of 3β,7α-dihydroxy-5β-cholan-24-oate (CHEBI:87730) |
| IUPAC Name |
|---|
| 3β,7α-dihydroxy-5β-cholan-24-oate |
| Synonym | Source |
|---|---|
| (3β,5β,7α)-3,7-dihydroxycholan-24-oate | IUPAC |
| UniProt Name | Source |
|---|---|
| isochenodeoxycholate | UniProt |
| Citations |
|---|