EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O4 |
| Net Charge | 0 |
| Average Mass | 350.499 |
| Monoisotopic Mass | 350.24571 |
| SMILES | CCCCC[C@H](O)C=C[C@@H]1[C@@H](CC=CCCCC(=O)O)[C@H]2CO[C@@H]1C2 |
| InChI | InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/t16-,17+,18+,19-,20-/m1/s1 |
| InChIKey | LQANGKSBLPMBTJ-LCWAXJCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(1S,2S,3R,4R)-3-[(3S)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid (CHEBI:92336) is a prostanoid (CHEBI:26347) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2411 | LINCS |