EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H39NO5 |
| Net Charge | 0 |
| Average Mass | 397.556 |
| Monoisotopic Mass | 397.28282 |
| SMILES | CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)NCCO |
| InChI | InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h12-13,17-19,21,24-25,27H,2-11,14-16H2,1H3,(H,23,28)/b13-12+/t17-,18+,19+,21+/m0/s1 |
| InChIKey | HLQFDRCTTQBTCE-RCDOCOITSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PGE1-EA (CHEBI:165332) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| N-(2-hydroxyethyl)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanamide |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010209 | LIPID MAPS |
| 24841881 | ChemSpider |