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CHEBI:28856 - p-toluate
| Formula | C8H7O2 |
| Net Charge | -1 |
| Average Mass | 135.142 |
| Monoisotopic Mass | 135.04515 |
| SMILES | Cc1ccc(C(=O)[O-])cc1 |
| InChI | InChI=1S/C8H8O2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H,9,10)/p-1 |
| InChIKey | LPNBBFKOUUSUDB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-toluate (CHEBI:28856) is a toluate (CHEBI:27021) |
| p-toluate (CHEBI:28856) is conjugate base of p-toluic acid (CHEBI:36635) |
| Incoming Relation(s) |
| 4-methylbenzoyl-AMP(1−) (CHEBI:188484) has functional parent p-toluate (CHEBI:28856) |
| 4-methylbenzoyl-CoA(4−) (CHEBI:188478) has functional parent p-toluate (CHEBI:28856) |
| p-toluic acid (CHEBI:36635) is conjugate acid of p-toluate (CHEBI:28856) |
| IUPAC Name |
|---|
| 4-methylbenzoate |
| Synonyms | Source |
|---|---|
| Toluate | KEGG COMPOUND |
| p-Toluate | KEGG COMPOUND |
| p-Toluate | UM-BBD |
| 4-toluenecarboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-methylbenzoate | UniProt |