EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O3 |
| Net Charge | 0 |
| Average Mass | 298.382 |
| Monoisotopic Mass | 298.15689 |
| SMILES | CC[C@H]1c2ccc3cc(OC)ccc3c2CC[C@@]1(C)C(=O)O |
| InChI | InChI=1S/C19H22O3/c1-4-17-16-7-5-12-11-13(22-3)6-8-14(12)15(16)9-10-19(17,2)18(20)21/h5-8,11,17H,4,9-10H2,1-3H3,(H,20,21)/t17-,19+/m0/s1 |
| InChIKey | HZZSXUIUESWVSS-PKOBYXMFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Doisynoestrol (CHEBI:79951) is a steroid acid (CHEBI:47891) |
| Synonym | Source |
|---|---|
| cis-1-Ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-2-phenanthrenecarboxylic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15453 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:15372-34-6 | KEGG COMPOUND |