EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H6O6 |
| Net Charge | -2 |
| Average Mass | 198.130 |
| Monoisotopic Mass | 198.01754 |
| SMILES | O=C([O-])C1=C[C@H](O)[C@@](O)(C(=O)[O-])C=C1 |
| InChI | InChI=1S/C8H8O6/c9-5-3-4(6(10)11)1-2-8(5,14)7(12)13/h1-3,5,9,14H,(H,10,11)(H,12,13)/p-2/t5-,8+/m0/s1 |
| InChIKey | UKFMEOHAOCKDOL-YLWLKBPMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate (CHEBI:57412) is a dicarboxylic acid dianion (CHEBI:28965) |
| (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate (CHEBI:57412) is conjugate base of (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid (CHEBI:15564) |
| Incoming Relation(s) |
| (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid (CHEBI:15564) is conjugate acid of (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate (CHEBI:57412) |
| IUPAC Name |
|---|
| (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate |
| UniProt Name | Source |
|---|---|
| (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate | UniProt |