EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O5 |
| Net Charge | -1 |
| Average Mass | 351.463 |
| Monoisotopic Mass | 351.21770 |
| SMILES | CCCCC[C@H](O)/C=C/[C@H]1[C@@H](O)CC(=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/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t15-,16+,17+,19-/m0/s1 |
| InChIKey | XEYBRNLFEZDVAW-YUOXZBOXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11beta-prostaglandin E2(1-) (CHEBI:747138) is a prostaglandin carboxylic acid anion (CHEBI:59326) |
| 11beta-prostaglandin E2(1-) (CHEBI:747138) is conjugate base of 11β-PGE2 (CHEBI:140932) |
| Synonyms | Source |
|---|---|
| 11beta-PGE2(1-) | SUBMITTER |
| 11-epi-prostaglandin E2(1-) | SUBMITTER |
| (5Z,13E,15S)-9-oxo-11β,15-dihydroxyprosta-5,13-diene-1-oate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 11beta-prostaglandin E2 | UniProt |