EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7O4 |
| Net Charge | -1 |
| Average Mass | 167.140 |
| Monoisotopic Mass | 167.03498 |
| SMILES | COc1ccc(C(=O)[O-])c(O)c1 |
| InChI | InChI=1S/C8H8O4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11)/p-1 |
| InChIKey | MRIXVKKOHPQOFK-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-4-methoxybenzoate (CHEBI:188933) is a methoxybenzoate (CHEBI:25236) |
| 2-hydroxy-4-methoxybenzoate (CHEBI:188933) is a monohydroxybenzoate (CHEBI:25388) |
| 2-hydroxy-4-methoxybenzoate (CHEBI:188933) is conjugate base of 2-hydroxy-4-methoxybenzoic acid (CHEBI:167809) |
| Incoming Relation(s) |
| 2-hydroxy-4-methoxybenzoic acid (CHEBI:167809) is conjugate acid of 2-hydroxy-4-methoxybenzoate (CHEBI:188933) |
| IUPAC Name |
|---|
| 2-hydroxy-4-methoxybenzoate |
| Synonyms | Source |
|---|---|
| p-methoxysalicylate | ChEBI |
| 4-methoxysalicylate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-4-methoxybenzoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-24768 | MetaCyc |
| Citations |
|---|