Terminology Service for NFDI4Health

beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group

Go to external page http://purl.obolibrary.org/obo/CHEBI_131904


An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc.

Term info

Label

beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group

Synonyms
  • 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranosyl
database cross reference
Subsets

3_STAR

IUPAC NAME
2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranosyl [ IUPAC ]

charge

0

formula

C22H37N2O14

has obo namespace

chebi_ontology

has related synonym

Fucalpha1-3(GalNAcbeta1-4)GlcNAc-R, beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl, LDNF, beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->3)]-D-GlcNAc-yl, N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosaminyl, GalNAcbeta1-4(Fucalpha1-3)GlcNAc-R

id

CHEBI:131904

mass

553.535

monoisotopicmass

553.22448

smiles

C1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(C)=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)NC(C)=O)*