EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9O5 |
| Net Charge | -1 |
| Average Mass | 209.177 |
| Monoisotopic Mass | 209.04555 |
| SMILES | COc1cc(/C=C/C(=O)[O-])cc(O)c1O |
| 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/b3-2+ |
| InChIKey | YFXWTVLDSKSYLW-NSCUHMNNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-5-hydroxyferulate (CHEBI:144381) is a 5-hydroxyferulate (CHEBI:144056) |
| (E)-5-hydroxyferulate (CHEBI:144381) is conjugate base of (E)-5-hydroxyferulic acid (CHEBI:2069) |
| Incoming Relation(s) |
| (E)-5-hydroxyferulic acid (CHEBI:2069) is conjugate acid of (E)-5-hydroxyferulate (CHEBI:144381) |
| IUPAC Name |
|---|
| (2E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate |
| UniProt Name | Source |
|---|---|
| (E)-5-hydroxyferulate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 5-HYDROXY-FERULIC-ACID | MetaCyc |