EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38O4 |
| Net Charge | 0 |
| Average Mass | 390.564 |
| Monoisotopic Mass | 390.27701 |
| SMILES | [H][C@]12CC[C@]3([H])[C@]([H])(C[C@H](O)[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)/C=C/C(=O)O)[C@@]1(C)CC[C@@H](O)C2 |
| InChI | InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h4,9,14-21,25-26H,5-8,10-13H2,1-3H3,(H,27,28)/b9-4+/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1 |
| InChIKey | RFZOTNNDUHYGNN-RQBLKUNCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (22E)-3alpha,12alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid (CHEBI:181178) is a 3α-hydroxy steroid (CHEBI:36835) |
| IUPAC Name |
|---|
| (E,4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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]pent-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4447075 | ChemSpider |
| LMST04010230 | LIPID MAPS |