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CHEBI:165751 - (1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid
| Formula | C14H24O3 |
| Net Charge | 0 |
| Average Mass | 240.343 |
| Monoisotopic Mass | 240.17254 |
| SMILES | CCCCC[C@@H]1C(=O)CC[C@@H]1CCCC(=O)O |
| InChI | InChI=1S/C14H24O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h11-12H,2-10H2,1H3,(H,16,17)/t11-,12-/m0/s1 |
| InChIKey | MQWNXLZVXAQZES-RYUDHWBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid (CHEBI:165751) is a fatty acid derivative (CHEBI:61697) |
| IUPAC Name |
|---|
| 4-[(1S,2S)-3-oxo-2-pentylcyclopentyl]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 17220764 | ChemSpider |
| LMFA02010016 | LIPID MAPS |