EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O5 |
| Net Charge | -1 |
| Average Mass | 351.463 |
| Monoisotopic Mass | 351.21770 |
| SMILES | CCCCCC(=O)CC[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/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/p-1/b7-4-/t16-,17-,19-/m1/s1 |
| InChIKey | CUJMXIQZWPZMNQ-XYYGWQPLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13,14-dihydro-15-oxo-prostaglandin E2(1−) (CHEBI:57402) is a prostaglandin carboxylic acid anion (CHEBI:59326) |
| 13,14-dihydro-15-oxo-prostaglandin E2(1−) (CHEBI:57402) is conjugate base of 13,14-dihydro-15-oxo-prostaglandin E2 (CHEBI:15550) |
| Incoming Relation(s) |
| 13,14-dihydro-15-oxo-prostaglandin E2 (CHEBI:15550) is conjugate acid of 13,14-dihydro-15-oxo-prostaglandin E2(1−) (CHEBI:57402) |
| IUPAC Name |
|---|
| (5Z)-11α-hydroxy-9,15-dioxoprost-5-enoate |
| UniProt Name | Source |
|---|---|
| 13,14-dihydro-15-oxo-prostaglandin E2 | UniProt |