EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9O4 |
| Net Charge | -1 |
| Average Mass | 181.167 |
| Monoisotopic Mass | 181.05063 |
| SMILES | O=C([O-])CCc1cccc(O)c1O |
| InChI | InChI=1S/C9H10O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-3,10,13H,4-5H2,(H,11,12)/p-1 |
| InChIKey | QZDSXQJWBGMRLU-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2,3-dihydroxyphenyl)propanoate (CHEBI:46951) has functional parent propionate (CHEBI:17272) |
| 3-(2,3-dihydroxyphenyl)propanoate (CHEBI:46951) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-(2,3-dihydroxyphenyl)propanoate (CHEBI:46951) is conjugate base of 3-(2,3-dihydroxyphenyl)propanoic acid (CHEBI:18136) |
| Incoming Relation(s) |
| 3-(2,3-dihydroxyphenyl)propanoic acid (CHEBI:18136) is conjugate acid of 3-(2,3-dihydroxyphenyl)propanoate (CHEBI:46951) |
| IUPAC Name |
|---|
| 3-(2,3-dihydroxyphenyl)propanoate |
| Synonym | Source |
|---|---|
| 2,3-Dihydroxyphenylpropanoate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-(2,3-dihydroxyphenyl)propanoate | UniProt |