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CHEBI:196596 - 3alpha,12alpha-Dihydroxy-5beta-chol-9(11)-en-24-oic Acid
| Formula | C24H38O4 |
| Net Charge | 0 |
| Average Mass | 390.564 |
| Monoisotopic Mass | 390.27701 |
| SMILES | [H][C@]12CC[C@]3([H])C(=C[C@H](O)[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(4-9-22(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/h13-19,21,25-26H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,21+,23+,24-/m1/s1 |
| InChIKey | XAGTZUQUSSNQAI-TYQXEKSRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3alpha,12alpha-Dihydroxy-5beta-chol-9(11)-en-24-oic Acid (CHEBI:196596) is a cholanoid (CHEBI:36078) |
| IUPAC Name |
|---|
| (4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4447071 | ChemSpider |
| LMST04010225 | LIPID MAPS |