Search Ontology:
ChEBI

(C6H8O3)-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc-(1->3)-D-GalNAc-ol

Term ID
CHEBI:136892
Synonyms
  • (C6H8O3)-(1->3)-[D-GalpNAc-(1->2)-L-Fucp-(1->4)]-D-GlcpNAc-(1->3)-D-GalNAc-ol
  • (monounsaturated hexosyl)-(1->3)-[2-acetamido-2-deoxy-D-galactopyranosyl-(1->2)-L-fucopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galactitol
  • (monounsaturated hexosyl)-(1->3)-[N-acetyl-D-galactosaminyl-(1->2)-L-fucosyl-(1->4)]-N-acetyl-D-glucosaminyl-(1->3)-2-acetamido-2-deoxy-D-galactitol
  • HPG-Beta2-N5b
Definition
A branched amino pentasaccharide compound consisting of a (C6H8O3)-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc moiety attached to N-acetyl-D-galactosaminitol via a (1->3)-linkage. The unknown residue C6H8O3 is tentatively assigned by the authors of PMID:2817893 as 'an unsaturated hexosyl residue'.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from (C6H8O3)-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc-(1->3)-D-GalNAc-ol
Phenotype where environments contain (C6H8O3)-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc-(1->3)-D-GalNAc-ol
Phenotype modified by environments containing (C6H8O3)-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc-(1->3)-D-GalNAc-ol
Human Disease / Model Data