EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O4 |
| Net Charge | 0 |
| Average Mass | 336.472 |
| Monoisotopic Mass | 336.23006 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]1([H])C(=O)C([H])=C([H])[C@]1([H])/C([H])=C(\[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18-/m0/s1 |
| InChIKey | BGKHCLZFGPIKKU-DRSVPBQLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID (CHEBI:40344) is a unclassifieds (CHEBI:27189) |
| Incoming Relation(s) |
| 8-iso-prostaglandin A1(1-) (CHEBI:747287) is conjugate base of (8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID (CHEBI:40344) |
| Synonyms | Source |
|---|---|
| (8beta,12alpha,13E,15S)-15-hydroxy-9-oxoprosta-10,13-dien-1-oic acid | PDBeChem |
| (8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 8PG | PDBeChem |
| LMFA03110008 | LIPID MAPS |