EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9O5 |
| Net Charge | -1 |
| Average Mass | 209.177 |
| Monoisotopic Mass | 209.04555 |
| SMILES | [H]C(=Cc1cc(O)c(O)c(OC)c1)C(=O)[O-] |
| InChI | InChI=1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)/p-1 |
| InChIKey | YFXWTVLDSKSYLW-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxyferulate (CHEBI:144056) is a monocarboxylic acid anion (CHEBI:35757) |
| 5-hydroxyferulate (CHEBI:144056) is conjugate base of 5-hydroxyferulic acid (CHEBI:20582) |
| Incoming Relation(s) |
| (E)-5-hydroxyferulate (CHEBI:144381) is a 5-hydroxyferulate (CHEBI:144056) |
| 5-hydroxyferulic acid (CHEBI:20582) is conjugate acid of 5-hydroxyferulate (CHEBI:144056) |
| IUPAC Name |
|---|
| 3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate |
| Synonym | Source |
|---|---|
| 5-hydroxyferulic acid(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-hydroxyferulate | UniProt |
| Citations |
|---|