EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O6 |
| Net Charge | 0 |
| Average Mass | 370.486 |
| Monoisotopic Mass | 370.23554 |
| SMILES | O=C(O)CCC/C=C\CC1C(/C=C/[C@@H](O)CCCCCO)[C@H](O)C[C@@H]1O |
| InChI | InChI=1S/C20H34O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-19,21-24H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16?,17?,18-,19+/m0/s1 |
| InChIKey | XQXUYZDBZCLAQO-BFDMEJFDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20-Hydroxy-PGF2a (CHEBI:174935) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(3R,5S)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 35013056 | ChemSpider |
| HMDB0004049 | HMDB |