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2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-)
A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy and sulfate groups of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-4-O-sulfo-D-galactopyranose arising from deprotonation of carboxylic acid and sulfate functions.

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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3]
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08. Chemical Category: ion [CHEBI:24870] > polyatomic ion [CHEBI:36358] > polyatomic anion [CHEBI:33273] > oxoanion [CHEBI:35406] > chalcogen oxoanion [CHEBI:33485] > sulfur oxoanion [CHEBI:33482]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Sulfuric ester hydrolases [EC:3.1.6] (18) 
 Chondro-4-sulfatase [EC:3.1.6.9] (5) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (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) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (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) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (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) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 sulfur molecular entity [CHEBI:26835] (1541) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (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) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (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) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (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) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) [CHEBI:57571] (1)
ChEBI Compound Accession Identifier:   [CHEBI:57571]
ChEBI Compound Description:   A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy and sulfate groups of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-4-O-sulfo-D-galactopyranose arising from deprotonation of carboxylic acid and sulfate functions.
ChEBI Compound Identification Number:   57571
ChEBI InChI Value:   InChI=1S/C14H21NO14S/c1-4(17)15-8-11(10(29-30(23,24)25)7(3-16)26-13(8)22)28-14-9(19)5(18)2-6(27-14)12(20)21/h2,5,7-11,13-14,16,18-19,22H,3H2,1H3,(H,15,17)(H,20,21)(H,23,24,25)/p-2/t5-,7+,8+,9+,10-,11+,13+,14-/m0/s1
ChEBI InChIKey Value:   BWBRFVRXCBBDEH-MUODBDBBSA-L
ChEBI Compound Name:   2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-)
ChEBI SMILES Value:   CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](OS([O-])(=O)=O)[C@@H]1O[C@@H]1OC(=C[C@H](O)[C@H]1O)C([O-])=O
ChEBI Substance ID:   99319250
ChEBI URL:   ChEBI:57571
ChemSpider ID:   NS
Ontomatica Chemical Accession Key (OnChAKey):   BWBRFVRXCBBDEH_MUODBDBBSA_L_000_000000
PubChem Compound ID:   46878399