EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28O5 |
| Net Charge | 0 |
| Average Mass | 324.417 |
| Monoisotopic Mass | 324.19367 |
| SMILES | CCCCC[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1C/C=C\CC(=O)O |
| InChI | InChI=1S/C18H28O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-16,19-20H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,16-/m0/s1 |
| InChIKey | FZIZOWJGWYHKEL-BVWFDSDTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dinor-PGD2 (CHEBI:165329) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-5-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]pent-3-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010214 | LIPID MAPS |