EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H44O |
| Net Charge | 0 |
| Average Mass | 372.637 |
| Monoisotopic Mass | 372.33922 |
| SMILES | [H][C@@]12CC[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCCC(C)C)[C@@]1(C)CC(=O)C2 |
| InChI | InChI=1S/C26H44O/c1-17(2)7-6-8-18(3)22-11-12-23-21-10-9-19-15-20(27)16-26(19,5)24(21)13-14-25(22,23)4/h17-19,21-24H,6-16H2,1-5H3/t18-,19+,21+,22-,23+,24+,25-,26+/m1/s1 |
| InChIKey | YPDLLJYJSWXQMO-QIIFCYCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| A-Nor-5alpha-cholestan-2-one (CHEBI:79794) is a androstanoid (CHEBI:50402) |
| Manual Xrefs | Databases |
|---|---|
| C15292 | KEGG COMPOUND |