EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H7O3 |
| Net Charge | -1 |
| Average Mass | 151.141 |
| Monoisotopic Mass | 151.04007 |
| SMILES | Cc1cccc(O)c1C(=O)[O-] |
| InChI | InChI=1S/C8H8O3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3,(H,10,11)/p-1 |
| InChIKey | HCJMNOSIAGSZBM-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methylsalicylate (CHEBI:36658) has functional parent salicylate (CHEBI:30762) |
| 6-methylsalicylate (CHEBI:36658) is a hydroxybenzoate (CHEBI:24675) |
| 6-methylsalicylate (CHEBI:36658) is conjugate base of 6-methylsalicylic acid (CHEBI:17637) |
| Incoming Relation(s) |
| 6-methylsalicylic acid (CHEBI:17637) is conjugate acid of 6-methylsalicylate (CHEBI:36658) |
| IUPAC Name |
|---|
| 2-hydroxy-6-methylbenzoate |
| Synonyms | Source |
|---|---|
| 2-hydroxy-6-methylbenzoate | ChEBI |
| 2,6-cresotate | ChEBI |
| 6-hydroxy-o-toluate | ChEBI |
| 6-Methylsalicylate | KEGG COMPOUND |
| 6-Methyl 2-hydroxybenzenecarboxylate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 6-methylsalicylate | UniProt |