EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28O5 |
| Net Charge | 0 |
| Average Mass | 300.395 |
| Monoisotopic Mass | 300.19367 |
| SMILES | CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](CCC(=O)O)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C16H28O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,11-15,17-19H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,12+,13+,14+,15-/m0/s1 |
| InChIKey | NPXVWXIFJJRRLX-BFBQWKKPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tetranor-PGF1alpha (CHEBI:165345) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| 3-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010213 | LIPID MAPS |