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N-acetyl-beta-D-galactosamine
An N-acetyl-D-galactosamine having beta-configuration at the anomeric centre.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > N-acetyl-beta-D-galactosamine [CHEBI:28497]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Hydrolases [EC:3] (824) 
 Glycosylases [EC:3.2] (112) 
 Glycosidases, i.e. enzymes hydrolysing O- and S-glycosyl compounds [EC:3.2.1] (81) 
 Gellan tetrasaccharide unsaturated glucuronyl hydrolase [EC:3.2.1.179] (8) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
08. Chemical Category 
08. Chemical Category
 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) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate derivative [CHEBI:63299] (2582) 
 amino sugar [CHEBI:28963] (177) 
 amino monosaccharide [CHEBI:60926] (69) 
 hexosamine [CHEBI:24586] (59) 
 N-acyl-hexosamine [CHEBI:21656] (20) 
 N-acetyl-hexosamine [CHEBI:21601] (10) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
 N-acylgalactosamine [CHEBI:21655] (3) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
 galactosamine [CHEBI:24156] (5) 
 N-acylgalactosamine [CHEBI:21655] (3) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate derivative [CHEBI:63299] (2582) 
 amino sugar [CHEBI:28963] (177) 
 amino monosaccharide [CHEBI:60926] (69) 
 hexosamine [CHEBI:24586] (59) 
 N-acyl-hexosamine [CHEBI:21656] (20) 
 N-acetyl-hexosamine [CHEBI:21601] (10) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
 N-acylgalactosamine [CHEBI:21655] (3) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
 galactosamine [CHEBI:24156] (5) 
 N-acylgalactosamine [CHEBI:21655] (3) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate derivative [CHEBI:63299] (2582) 
 amino sugar [CHEBI:28963] (177) 
 amino monosaccharide [CHEBI:60926] (69) 
 hexosamine [CHEBI:24586] (59) 
 N-acyl-hexosamine [CHEBI:21656] (20) 
 N-acetyl-hexosamine [CHEBI:21601] (10) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
 N-acylgalactosamine [CHEBI:21655] (3) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
 galactosamine [CHEBI:24156] (5) 
 N-acylgalactosamine [CHEBI:21655] (3) 
 N-acetylgalactosamine [CHEBI:28800] (3) 
 N-acetyl-D-galactosamine [CHEBI:28037] (3) 
 N-acetyl-beta-D-galactosamine [CHEBI:28497] (1)
ChEBI Compound Accession Identifier  [CHEBI:28497]
ChEBI Compound Description  An N-acetyl-D-galactosamine having beta-configuration at the anomeric centre.
ChEBI Compound Identification Number  28497
ChEBI InChI Value  InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1
ChEBI InChIKey Value  OVRNDRQMDRJTHS-JAJWTYFOSA-N
ChEBI Compound Name  N-acetyl-beta-D-galactosamine
ChEBI SMILES Value  CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
ChEBI Substance ID  8144336
ChEBI URL  ChEBI:28497
ChemSpider ID  389452
Ontomatica Chemical Accession Key (OnChAKey)  OVRNDRQMDRJTHS_JAJWTYFOSA_N_000_000000
PubChem Compound ID  440552