EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29O5 |
| Net Charge | -1 |
| Average Mass | 325.425 |
| Monoisotopic Mass | 325.20205 |
| SMILES | CCCCC[C@H](O)/C=C/[C@@H]1[C@H](C/C=C\CC(=O)[O-])[C@@H](O)C[C@H]1O |
| 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/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/p-1/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1 |
| InChIKey | IDKLJIUIJUVJNR-JSEKUSAISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dinor-8-epi-prostaglandin F2α(1−) (CHEBI:234497) has functional parent prostaglandin F2α(1−) (CHEBI:57404) |
| 2,3-dinor-8-epi-prostaglandin F2α(1−) (CHEBI:234497) is a prostaglandin carboxylic acid anion (CHEBI:59326) |
| Synonym | Source |
|---|---|
| 2,3-dinor-8-epi-PGF2α(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2,3-dinor-8-epi-prostaglandin F2α | UniProt |