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(C)C(=O)CC[C@@]3([H])[C@]1([H])[C@H](O)CC1=CC(=O)CC[C@@]12C |
| InChI | InChI=1S/C19H26O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15+,17-,18-,19-/m0/s1 |
| InChIKey | LFWLQMQUJQUZBD-TYHLISGHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7α-hydroxyandrost-4-ene-3,17-dione (CHEBI:27768) is a 17-oxo steroid (CHEBI:19168) |
| 7α-hydroxyandrost-4-ene-3,17-dione (CHEBI:27768) is a 3-oxo-Δ4 steroid (CHEBI:47909) |
| 7α-hydroxyandrost-4-ene-3,17-dione (CHEBI:27768) is a 7α-hydroxy steroid (CHEBI:36843) |
| 7α-hydroxyandrost-4-ene-3,17-dione (CHEBI:27768) is a androstanoid (CHEBI:50402) |
| Synonyms | Source |
|---|---|
| 7alpha-Hydroxyandrost-4-ene-3,17-dione | KEGG COMPOUND |
| 7alpha-Hydroxyandrostenedione | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C05296 | KEGG COMPOUND |
| LMST02020071 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3121416 | Beilstein |