EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29F3O6 |
| Net Charge | 0 |
| Average Mass | 458.473 |
| Monoisotopic Mass | 458.19162 |
| SMILES | O=C(O)CCCC=CC[C@@H]1[C@@H](C=C[C@@H](O)COc2cccc(C(F)(F)F)c2)[C@H](O)C[C@@H]1O |
| InChI | InChI=1S/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31)/t16-,18-,19-,20+,21-/m1/s1 |
| InChIKey | WWSWYXNVCBLWNZ-LELZANKISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]-5-heptenoic acid (CHEBI:92548) is a prostanoid (CHEBI:26347) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2684 | LINCS |