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CHEBI:184237 - (9S,13S)-1a,1b-dihomo-jasmonic acid
| Formula | C14H22O3 |
| Net Charge | 0 |
| Average Mass | 238.327 |
| Monoisotopic Mass | 238.15689 |
| SMILES | CC/C=C\C[C@@H]1C(=O)CC[C@@H]1CCCC(=O)O |
| InChI | InChI=1S/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3-/t11-,12-/m0/s1 |
| InChIKey | LVQJNKFFJNUFNY-WGPFEIJOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | serum (BTO:0001239) | MetaboLights (MTBLS3725) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9S,13S)-1a,1b-dihomo-jasmonic acid (CHEBI:184237) is a cyclic ketone (CHEBI:3992) |
| IUPAC Name |
|---|
| 4-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 24822051 | ChemSpider |
| LMFA02010011 | LIPID MAPS |