EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H48O2 |
| Net Charge | 0 |
| Average Mass | 404.679 |
| Monoisotopic Mass | 404.36543 |
| SMILES | [H][C@@]12CC[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])[C@@H](O)C[C@]4([H])[C@H](C)CCCC(C)C)[C@@]1(C)CC[C@H](O)C2 |
| InChI | InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)23-16-24(29)25-21-10-9-19-15-20(28)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23-,24+,25-,26+,27-/m1/s1 |
| InChIKey | MSKYNEGIINKEKI-IISASWRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15alpha-Hydroxycholestane (CHEBI:166799) is a cholestanoid (CHEBI:50401) |
| IUPAC Name |
|---|
| (3S,5S,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol |
| Manual Xrefs | Databases |
|---|---|
| LMST01010273 | LIPID MAPS |
| 57260273 | ChemSpider |