EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15O3 |
| Net Charge | -1 |
| Average Mass | 171.216 |
| Monoisotopic Mass | 171.10267 |
| SMILES | CCCCCC(O)/C=C/C(=O)[O-] |
| InChI | InChI=1S/C9H16O3/c1-2-3-4-5-8(10)6-7-9(11)12/h6-8,10H,2-5H2,1H3,(H,11,12)/p-1/b7-6+ |
| InChIKey | RLNIWODKAMVILO-VOTSOKGWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-4-hydroxynon-2-enoate (CHEBI:142920) is a hydroxy monounsaturated fatty acid anion (CHEBI:131870) |
| (E)-4-hydroxynon-2-enoate (CHEBI:142920) is conjugate base of (2E)-4-hydroxynon-2-enoic acid (CHEBI:143086) |
| Incoming Relation(s) |
| (2E)-4-hydroxynon-2-enoic acid (CHEBI:143086) is conjugate acid of (E)-4-hydroxynon-2-enoate (CHEBI:142920) |
| Synonym | Source |
|---|---|
| (E)-4-hydroxy-2-nonenoic acid(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (E)-4-hydroxynon-2-enoate | UniProt |