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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Transferring phosphorus-containing groups [EC:2.7] (369) Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 2-dehydro-3-deoxygalactonokinase [EC:2.7.1.58] (5) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) 2-dehydro-3-deoxyglucono/galactono-kinase [EC:2.7.1.178] (7) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) Lyases [EC:4] (743) Carbon-oxygen lyases [EC:4.2] (393) Hydro-Lyases [EC:4.2.1] (219) Galactonate dehydratase [EC:4.2.1.6] (3) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) Gluconate/galactonate dehydratase [EC:4.2.1.140] (5) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (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) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) polyatomic anion [CHEBI:33273] (2028) oxoanion [CHEBI:35406] (1950) carboxylic acid anion [CHEBI:29067] (1731) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) carboxylic acid anion [CHEBI:29067] (1731) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) polyatomic ion [CHEBI:36358] (2633) polyatomic anion [CHEBI:33273] (2028) oxoanion [CHEBI:35406] (1950) carboxylic acid anion [CHEBI:29067] (1731) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (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) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (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) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (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) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) heteroatomic molecular entity [CHEBI:37577] (13672) oxide [CHEBI:25741] (2086) oxoanion [CHEBI:35406] (1950) carboxylic acid anion [CHEBI:29067] (1731) carbohydrate acid anion [CHEBI:33721] (92) 2-dehydro-3-deoxy-D-galactonate [CHEBI:57989] (1) ChEBI Compound Accession Identifier: [CHEBI:57989] ChEBI Compound Description: "The conjugate base of 2-dehydro-3-deoxy-D-galactonic acid; major species at pH 7.3." ChEBI Compound Identification Number: 57989 ChEBI InChI Value: InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/p-1/t3-,5-/m1/s1 ChEBI InChIKey Value: WPAMZTWLKIDIOP-NQXXGFSBSA-M ChEBI Compound Name: 2-dehydro-3-deoxy-D-galactonate ChEBI SMILES Value: OC[C@@H](O)[C@H](O)CC(=O)C([O-])=O ChEBI Substance ID: 103158305 ChEBI URL: ChEBI:57989 ChemSpider ID: 26330995 Ontomatica Chemical Accession Key (OnChAKey): WPAMZTWLKIDIOP_NQXXGFSBSA_M_000_000000 PubChem Compound ID: 49791967
