EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36O |
| Net Charge | 0 |
| Average Mass | 316.529 |
| Monoisotopic Mass | 316.27662 |
| SMILES | [H][C@]12CC=CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@](O)(CCC)CC[C@@]3([H])[C@]1([H])CC2 |
| InChI | InChI=1S/C22H36O/c1-4-12-22(23)15-11-19-17-9-8-16-7-5-6-13-20(16,2)18(17)10-14-21(19,22)3/h5-6,16-19,23H,4,7-15H2,1-3H3/t16-,17-,18+,19+,20+,21+,22+/m1/s1 |
| InChIKey | CTFZTEDAUHSZSC-DHGBTQKMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 17-Propyl-5alpha-androst-2-en-17beta-ol (CHEBI:79458) is a androstanoid (CHEBI:50402) |
| Manual Xrefs | Databases |
|---|---|
| C14933 | KEGG COMPOUND |