EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9O4 |
| Net Charge | -1 |
| Average Mass | 169.156 |
| Monoisotopic Mass | 169.05063 |
| SMILES | CC1=CC=CC(O)C1(O)C(=O)[O-] |
| InChI | InChI=1S/C8H10O4/c1-5-3-2-4-6(9)8(5,12)7(10)11/h2-4,6,9,12H,1H3,(H,10,11)/p-1 |
| InChIKey | LHEBXDITPBTHSR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylate (CHEBI:57640) is a monocarboxylic acid anion (CHEBI:35757) |
| 1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylate (CHEBI:57640) is conjugate base of 1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid (CHEBI:16100) |
| Incoming Relation(s) |
| 1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid (CHEBI:16100) is conjugate acid of 1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylate (CHEBI:57640) |
| IUPAC Name |
|---|
| 1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylate |
| UniProt Name | Source |
|---|---|
| 1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylate | UniProt |