EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28O3 |
| Net Charge | 0 |
| Average Mass | 304.430 |
| Monoisotopic Mass | 304.20384 |
| SMILES | C[C@]12CCC(=O)C[C@H]1CC[C@@H]1[C@@H]2[C@H](O)C[C@]2(C)C(=O)CC[C@@H]12 |
| InChI | InChI=1S/C19H28O3/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/h11,13-15,17,21H,3-10H2,1-2H3/t11-,13+,14+,15-,17-,18+,19+/m1/s1 |
| InChIKey | FZEAQJIXYCPBLD-UUFFJORLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11alpha-hydroxyetiocholanedione (CHEBI:746868) is a 11α-hydroxy steroid (CHEBI:19129) |
| 11alpha-hydroxyetiocholanedione (CHEBI:746868) is a 17-oxo steroid (CHEBI:19168) |
| 11alpha-hydroxyetiocholanedione (CHEBI:746868) is a 3-oxo-5β-steroid (CHEBI:1624) |
| UniProt Name | Source |
|---|---|
| 11alpha-hydroxy-5beta-androstane-3,17-dione | UniProt |
| Registry Numbers | Sources |
|---|---|
| CAS:22960069 | PubChem Compound |