EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37NO5 |
| Net Charge | 0 |
| Average Mass | 395.540 |
| Monoisotopic Mass | 395.26717 |
| SMILES | CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)NCCO |
| InChI | InChI=1S/C22H37NO5/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/h4,7,12-13,17-19,21,24-25,27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,21+/m0/s1 |
| InChIKey | GKKWUSPPIQURFM-IGDGGSTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Prostaglandin E2 ethanolamide (CHEBI:138793) is a prostanoid (CHEBI:26347) |
| Synonyms | Source |
|---|---|
| PGE2-EA | ChEBI |
| Dinoprostone Ethanolamide | ChEBI |
| Prostamide E2 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013038 | HMDB |