EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26O3 |
| Net Charge | 0 |
| Average Mass | 302.414 |
| Monoisotopic Mass | 302.18819 |
| SMILES | [H][C@@]12CC[C@@]3([H])[C@]4([H])CCC(=O)[C@@]4(C)CC(=O)[C@]3([H])[C@@]1(C)CCC(=O)C2 |
| InChI | InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11,13-14,17H,3-10H2,1-2H3/t11-,13-,14-,17+,18-,19-/m0/s1 |
| InChIKey | VRHVOUYZPKSINF-XNTXBEAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5alpha-Androstane-3,11,17-trione (CHEBI:34463) is a 3-oxo-5α-steroid (CHEBI:13601) |
| Synonym | Source |
|---|---|
| 5alpha-Androstane-3,11,17-trione | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 5α-androstan-3,11,17-trione | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C14269 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:1482-70-8 | KEGG COMPOUND |