EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O5 |
| Net Charge | 0 |
| Average Mass | 352.471 |
| Monoisotopic Mass | 352.22497 |
| SMILES | CCCCC[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O |
| InChI | InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+/t15-,16+,17+,18-/m0/s1 |
| InChIKey | BHMBVRSPMRCCGG-IAVHXZOJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-trans Prostaglandin D2 (CHEBI:156156) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (E)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid |