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]2CC(=CCCCC(=O)O)C[C@H]2C[C@H]1O |
| InChI | InChI=1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h7,10-11,16-20,22-23H,2-6,8-9,12-14H2,1H3,(H,24,25)/t16-,17-,18+,19-,20+/m0/s1 |
| InChIKey | XZFRIPGNUQRGPI-UHZRXMQZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid (CHEBI:92482) is a prostanoid (CHEBI:26347) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2602 | LINCS |