EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17O4 |
| Net Charge | -1 |
| Average Mass | 225.264 |
| Monoisotopic Mass | 225.11323 |
| SMILES | O=C([O-])CC1CCC(=O)C1C/C=C\CCO |
| InChI | InChI=1S/C12H18O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h1-2,9-10,13H,3-8H2,(H,15,16)/p-1/b2-1- |
| InChIKey | RZGFUGXQKMEMOO-UPHRSURJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12-hydroxyjasmonates (CHEBI:136810) is a 5-oxo monocarboxylic acid anion (CHEBI:35975) |
| 12-hydroxyjasmonates (CHEBI:136810) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| Incoming Relation(s) |
| 12-hydroxyjasmonate (CHEBI:132022) is a 12-hydroxyjasmonates (CHEBI:136810) |
| IUPAC Name |
|---|
| {2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetate |
| UniProt Name | Source |
|---|---|
| a 12-hydroxyjasmonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 12-Hydroxyjasmonates | MetaCyc |
| Citations |
|---|