EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O4 |
| Net Charge | 0 |
| Average Mass | 338.488 |
| Monoisotopic Mass | 338.24571 |
| SMILES | CCCCC[C@H](O)/C=C/[C@H]1CC[C@H](O)[C@@H]1C/C=C\CCCC(=O)O |
| InChI | InChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,16-19,21-22H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+,19-/m0/s1 |
| InChIKey | YRFLKMLJQWGIIZ-APRRXLQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-Deoxy-PGF2alpha (CHEBI:165303) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1R,2S,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid |
| Synonyms | Source |
|---|---|
| 11-Deoxy-PGF2a | ChEBI |
| 11-deoxy prostaglandin f2alpha | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010078 | LIPID MAPS |
| 4446205 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:36969-91-2 | ChemIDplus |