EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34O4 |
| Net Charge | 0 |
| Average Mass | 374.521 |
| Monoisotopic Mass | 374.24571 |
| SMILES | CC(=O)OC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC2(C)[C@]1(C)O |
| InChI | InChI=1S/C23H34O4/c1-14(24)27-20-8-7-19-17-6-5-15-13-16(25)9-11-21(15,2)18(17)10-12-22(19,3)23(20,4)26/h13,17-20,26H,5-12H2,1-4H3/t17?,18?,19?,20?,21?,22?,23-/m1/s1 |
| InChIKey | UQVKMBXGBQPSIA-BODHGXFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [(1S)-1-hydroxy-1,10a,12a-trimethyl-8-oxo-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydrochrysen-2-yl] ester (CHEBI:91859) is a cyclohexenones (CHEBI:48953) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1783 | LINCS |