EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30O5 |
| Net Charge | 0 |
| Average Mass | 326.433 |
| Monoisotopic Mass | 326.20932 |
| SMILES | CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCC(=O)O |
| InChI | InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,17+/m0/s1 |
| InChIKey | GTUGBRJEKVKOKQ-LRSAKWJDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Dinor-PGE1 (CHEBI:165324) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| 5-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010169 | LIPID MAPS |
| 17220784 | ChemSpider |