Terminology Service for NFDI4Health
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beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl group

Go to external page http://purl.obolibrary.org/obo/CHEBI_88144

An N-acetyl-D-glucosaminyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosamine.

Term info

Label

beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl group

Synonyms
  • beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl
  • beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl group
database cross reference
Subsets

3_STAR

IUPAC NAME
beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl [ IUPAC ]

charge

0

formula

C14H24NO10

has obo namespace

chebi_ontology

has related synonym

beta-D-Galp-(1->3)-beta-D-GlcpNAc-yl group, beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl, beta-Gal-(1->3)-beta-GlcNAc-R, beta-D-Gal-(1->3)-beta-D-GlcNAc-yl group, beta-D-Gal-(1->3)-beta-D-GlcNAc-yl, 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl

id

CHEBI:88144

mass

366.342

monoisotopicmass

366.14002

smiles

[C@@H]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)NC(C)=O)*