EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26O3 |
| Net Charge | 0 |
| Average Mass | 266.381 |
| Monoisotopic Mass | 266.18819 |
| SMILES | CC/C=C\C[C@@H]1C(=O)CC[C@@H]1CCCCCC(=O)O |
| InChI | InChI=1S/C16H26O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,13-14H,2,4,6-12H2,1H3,(H,18,19)/b5-3-/t13-,14-/m0/s1 |
| InChIKey | WIJWBOWLVOOYFR-DWMAKUKJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid (CHEBI:196568) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| 6-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]hexanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA02010009 | LIPID MAPS |
| 9544057 | ChemSpider |