EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32O5 |
| Net Charge | 0 |
| Average Mass | 388.504 |
| Monoisotopic Mass | 388.22497 |
| SMILES | O=C(O)CCC/C=C\C[C@H]1[C@@H](/C=C/[C@@H](O)CCc2ccccc2)[C@H](O)C[C@@H]1O |
| InChI | InChI=1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19-,20+,21-,22+/m0/s1 |
| InChIKey | YFHHIZGZVLHBQZ-ASXHZHNKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| marine plankton environmental sample (ncbitaxon:632957) | endometabolome | MetaboLights (MTBLS3038) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-iso-17-phenyl trinor Prostaglandin F2alpha (CHEBI:189979) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 45743323 | ChemSpider |