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| Formula | CO2R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 44.010 |
| Monoisotopic Mass (excl. R groups) | 43.98983 |
| SMILES | *C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aromatic carboxylate (CHEBI:91007) is a carboxylic acid anion (CHEBI:29067) |
| aromatic carboxylate (CHEBI:91007) is conjugate base of aromatic carboxylic acid (CHEBI:33859) |
| Incoming Relation(s) |
| 4-[2-(5-carboxylato-2-hydroxy-3-methoxyphenyl)-2-oxoethylidene]-2-hydroxypent‐2-enedioate (CHEBI:747441) is a aromatic carboxylate (CHEBI:91007) |
| 5,5'-dehydrodivanillate(2−) (CHEBI:141401) is a aromatic carboxylate (CHEBI:91007) |
| 5,6,6'-trihydroxy-5'-methoxy[biphenyl]-3,3'-dicarboxylate (CHEBI:141402) is a aromatic carboxylate (CHEBI:91007) |
| 6-hydroxyphenazine-1-carboxylate (CHEBI:192496) is a aromatic carboxylate (CHEBI:91007) |
| 7-carboxymellein(1−) (CHEBI:192525) is a aromatic carboxylate (CHEBI:91007) |
| 8-carboxy-8-demethylriboflavin 5'-phosphate(4−) (CHEBI:139571) is a aromatic carboxylate (CHEBI:91007) |
| benzoates (CHEBI:22718) is a aromatic carboxylate (CHEBI:91007) |
| Diazo-2,tetrapotassium salt (CHEBI:194080) is a aromatic carboxylate (CHEBI:91007) |
| ribavirin carboxylate (CHEBI:189551) is a aromatic carboxylate (CHEBI:91007) |
| aromatic carboxylic acid (CHEBI:33859) is conjugate acid of aromatic carboxylate (CHEBI:91007) |
| UniProt Name | Source |
|---|---|
| an aromatic carboxylate | UniProt |