CHEBI:64529 - α-D-GalpNAc-(1→4)-β-D-GlcpNAc

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-D-GalpNAc-(1→4)-β-D-GlcpNAc
ChEBI ID CHEBI:64529
ChEBI ASCII Name alpha-D-GalpNAc-(1->4)-beta-D-GlcpNAc
Definition An α-D-GalpNAc-(1→4)-D-GlcpNAc in which the reducing end anomeric centre has β-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H28N2O11
Net Charge 0
Average Mass 424.40030
Monoisotopic Mass 424.16931
InChI InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12-,13-,14-,15-,16-/m1/s1
InChIKey CDOJPCSDOXYJJF-DIVHEFPVSA-N
SMILES CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O
ChEBI Ontology
Outgoing α-D-GalpNAc-(1→4)-β-D-GlcpNAc (CHEBI:64529) is a α-D-GalpNAc-(1→4)-D-GlcpNAc (CHEBI:60945)
IUPAC Name
2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose
Synonyms Sources
2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose IUPAC
2-acetamido-4-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-2-deoxy-β-D-glucopyranose IUPAC
α-D-GalNAc-(1→4)-β-D-GlcNAc ChEBI
α-D-N-acetylgalactosaminyl-(1→4)-β-D-N-acetylglucosamine ChEBI
GalNAcα1-4GlcNAcβ ChEBI
N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-β-D-glucosamine ChEBI
Citation Waiting for Citations Type Source
12626386 PubMed citation Europe PMC
Last Modified
08 May 2012