EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8NO3 |
| Net Charge | -1 |
| Average Mass | 166.156 |
| Monoisotopic Mass | 166.05097 |
| SMILES | Cc1ccc(C(=O)[O-])c(N)c1O |
| InChI | InChI=1S/C8H9NO3/c1-4-2-3-5(8(11)12)6(9)7(4)10/h2-3,10H,9H2,1H3,(H,11,12)/p-1 |
| InChIKey | OYZONAXDAWHDMN-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-4-methylanthranilate (CHEBI:36558) has functional parent anthranilate (CHEBI:16567) |
| 3-hydroxy-4-methylanthranilate (CHEBI:36558) is a aminobenzoate (CHEBI:22494) |
| 3-hydroxy-4-methylanthranilate (CHEBI:36558) is a hydroxybenzoate (CHEBI:24675) |
| 3-hydroxy-4-methylanthranilate (CHEBI:36558) is conjugate base of 3-hydroxy-4-methylanthranilic acid (CHEBI:16116) |
| Incoming Relation(s) |
| 3-hydroxy-4-methylanthranilic acid (CHEBI:16116) is conjugate acid of 3-hydroxy-4-methylanthranilate (CHEBI:36558) |
| IUPAC Name |
|---|
| 2-amino-3-hydroxy-4-methylbenzoate |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-4-methylanthranilate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03986 | KEGG COMPOUND |