Item 1 of 1 (back to results) (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate Conjugate base of (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With NAD or NADP as acceptor [EC:1.3.1] > 2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase [EC:1.3.1.28] > (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-CH group of donors [EC:1.3] (238)   With NAD or NADP as acceptor [EC:1.3.1] (140)   2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase [EC:1.3.1.28] (5)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate [CHEBI:58764] (1) ChEBI Compound Accession Identifier:   [CHEBI:58764] ChEBI Compound Description:   Conjugate base of (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid. ChEBI Compound Identification Number:   58764 ChEBI InChI Value:   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 ChEBI InChIKey Value:   INCSWYKICIYAHB-WDSKDSINSA-M ChEBI Compound Name:   (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate ChEBI SMILES Value:   O[C@H]1C=CC=C([C@@H]1O)C([O-])=O ChEBI Substance ID:   92741640 ChEBI URL:   ChEBI:58764 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   INCSWYKICIYAHB_WDSKDSINSA_M_000_000000 PubChem Compound ID:   45266758