EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37O4 |
| Net Charge | -1 |
| Average Mass | 389.556 |
| Monoisotopic Mass | 389.26973 |
| SMILES | [H][C@]12CC(=O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)[O-])[C@@]1(C)CC[C@H](O)C2 |
| InChI | InChI=1S/C24H38O4/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/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15+,16+,17-,18+,19+,22+,23+,24-/m1/s1 |
| InChIKey | DXOCDBGWDZAYRQ-QCXZXCEPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3β-hydroxy-7-oxo-5β-cholan-24-oate (CHEBI:78603) is a steroid acid anion (CHEBI:50160) |
| 3β-hydroxy-7-oxo-5β-cholan-24-oate (CHEBI:78603) is conjugate base of 3β-hydroxy-7-oxo-5β-cholan-24-oic acid (CHEBI:82678) |
| Incoming Relation(s) |
| 3β-hydroxy-7-oxo-5β-cholan-24-oic acid (CHEBI:82678) is conjugate acid of 3β-hydroxy-7-oxo-5β-cholan-24-oate (CHEBI:78603) |
| IUPAC Name |
|---|
| (3β,5β)-3-hydroxy-7-oxocholan-24-oate |
| UniProt Name | Source |
|---|---|
| 3β-hydroxy-7-oxo-5β-cholan-24-oate | UniProt |