EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38O5 |
| Net Charge | 0 |
| Average Mass | 406.563 |
| Monoisotopic Mass | 406.27192 |
| SMILES | [H][C@]12CC(=O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[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/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1 |
| InChIKey | OEKUSRBIIZNLHZ-DXTOHYNYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7alpha,12alpha-Dihydroxy-3-oxo-5alpha-cholan-24-oic Acid (CHEBI:181124) is a cholanoid (CHEBI:36078) |
| IUPAC Name |
|---|
| (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4447045 | ChemSpider |
| LMST04010191 | LIPID MAPS |