EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O2 |
| Net Charge | 0 |
| Average Mass | 282.383 |
| Monoisotopic Mass | 282.16198 |
| SMILES | [H]Oc1c([H])c([H])c2c3c(c([H])c([H])c2c1[H])[C@]1([H])C([H])([H])C([H])([H])[C@](O[H])(C([H])([H])[H])[C@@]1(C([H])([H])[H])C([H])([H])C3([H])[H] |
| InChI | InChI=1S/C19H22O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h3-6,11,17,20-21H,7-10H2,1-2H3/t17-,18-,19+/m0/s1 |
| InChIKey | FQMQOMRDADWGJJ-GBESFXJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 17-METHYL-17-ALPHA-DIHYDROEQUILENIN (CHEBI:39614) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (13alpha,17beta)-17-methylestra-1(10),2,4,6,8-pentaene-3,17-diol | PDBeChem |
| 17-METHYL-17-ALPHA-DIHYDROEQUILENIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 17M | PDBeChem |