EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20O3 |
| Net Charge | 0 |
| Average Mass | 224.300 |
| Monoisotopic Mass | 224.14124 |
| SMILES | CC/C=C\C[C@@H]1C(=O)CC[C@@H]1CC(=O)OC |
| InChI | InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11+/m1/s1 |
| InChIKey | GEWDNTWNSAZUDX-KWKBKKAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (+)-7-isojasmonate (CHEBI:25242) is a jasmonate ester (CHEBI:52464) |
| methyl (+)-7-isojasmonate (CHEBI:25242) is a methyl ester (CHEBI:25248) |
| IUPAC Name |
|---|
| methyl {(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate |
| Synonyms | Source |
|---|---|
| (+)-7-isojasmonic acid methyl ester | ChEBI |
| methyl 7-epi-jasmonate | ChEBI |
| (1R,2S)-Methyl jasmonate | ChEBI |
| (3R,7S)-Methyl jasmonate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C16318 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4232547 | Beilstein |