EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O6 |
| Net Charge | 0 |
| Average Mass | 370.486 |
| Monoisotopic Mass | 370.23554 |
| SMILES | C[C@@H](O)CCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h2,4,11-12,14-19,21-24H,3,5-10,13H2,1H3,(H,25,26)/b4-2-,12-11+/t14-,15+,16-,17-,18+,19-/m1/s1 |
| InChIKey | UBWZMPMLSDJDSU-OQRQNLQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19R-Hydroxy-PGF2alpha (CHEBI:165315) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010042 | LIPID MAPS |
| 4446174 | ChemSpider |