EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H40O |
| Net Charge | 0 |
| Average Mass | 392.627 |
| Monoisotopic Mass | 392.30792 |
| SMILES | CC(C)C(C)/C=C/C(C)C1CCC2C3=C(CCC21C)C1(C)CCC(=O)C=C1C=C3 |
| InChI | InChI=1S/C28H40O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,17-20,24-25H,11-16H2,1-6H3/b8-7+ |
| InChIKey | PVOXMLZUXQNIHC-BQYQJAHWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (22E, 24x)-Ergosta-4,6,8,22-tetraen-3-one (CHEBI:175154) is a ergostanoid (CHEBI:50403) |
| IUPAC Name |
|---|
| 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0030898 | HMDB |