EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H32O3 |
| Net Charge | 0 |
| Average Mass | 308.462 |
| Monoisotopic Mass | 308.23514 |
| SMILES | [H][C@]12C[C@@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)C[C@@H](O)C[C@@]3([H])[C@]1([H])[C@H](O)C2 |
| InChI | InChI=1S/C19H32O3/c1-18-5-4-14-17(15(18)9-13(21)10-18)16(22)8-11-7-12(20)3-6-19(11,14)2/h11-17,20-22H,3-10H2,1-2H3/t11-,12+,13+,14+,15+,16-,17-,18-,19+/m1/s1 |
| InChIKey | NJFDVXNNCYQDEC-PDWFGAFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5alpha-androstane-3beta,7alpha,16beta-triol (CHEBI:746888) is a 16β-hydroxy steroid (CHEBI:17354) |
| 5alpha-androstane-3beta,7alpha,16beta-triol (CHEBI:746888) is a 3β-sterol (CHEBI:35348) |
| 5alpha-androstane-3beta,7alpha,16beta-triol (CHEBI:746888) is a 7α-hydroxy steroid (CHEBI:36843) |
| UniProt Name | Source |
|---|---|
| 5alpha-androstane-3beta,7alpha,16beta-triol | UniProt |
| Registry Numbers | Sources |
|---|---|
| CAS:99574281 | PubChem Compound |
| CAS:49643-73-4 | CAS |