CHEBI:58764 - (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate
ChEBI ID CHEBI:58764
ChEBI ASCII Name (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate
Definition Conjugate base of (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H7O4
Net Charge -1
Average Mass 155.12810
Monoisotopic Mass 155.034
InChI InChI=1S/C7H8O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,5-6,8-9H,(H,10,11)/p-1/t5-,6-/m0/s1
InChIKey INCSWYKICIYAHB-WDSKDSINSA-M
SMILES O[C@H]1C=CC=C([C@@H]1O)C([O-])=O
ChEBI Ontology
Outgoing (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate (CHEBI:58764) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate (CHEBI:58764) is conjugate base of (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid (CHEBI:48968)
Incoming (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid (CHEBI:48968) is conjugate acid of (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate (CHEBI:58764)
IUPAC Name
(5S,6S)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate
Synonym Source
(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate UniProt
Database Link Database
C04171 KEGG COMPOUND
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Last Modified
21 January 2016