EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O |
| Net Charge | 0 |
| Average Mass | 290.491 |
| Monoisotopic Mass | 290.26097 |
| SMILES | [H][C@]12CC[C@H](C)C[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@@H](O)CC[C@@]3([H])[C@]1([H])CC2 |
| InChI | InChI=1S/C20H34O/c1-13-4-5-14-6-7-15-16-8-9-18(21)19(16,2)11-10-17(15)20(14,3)12-13/h13-18,21H,4-12H2,1-3H3/t13-,14+,15-,16-,17-,18-,19-,20-/m0/s1 |
| InChIKey | ZOCYLDVQMLRLSR-RGJFDMQWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5alpha-Androstane-2alpha-methyl-17beta-ol (CHEBI:79818) is a androstanoid (CHEBI:50402) |
| Manual Xrefs | Databases |
|---|---|
| C15316 | KEGG COMPOUND |