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alpha-D-GalN-(1->4)-[alpha-DD-Hep-(1->2)]-alpha-D-GalA-yl group

Go to external page http://purl.obolibrary.org/obo/CHEBI_136367

A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of the branched trisaccharide alpha-D-galactosaminyl-(1->4)-[D-glycero-alpha-D-manno-heptopyranosyl-(1->2)]-alpha-D-galacturonic acid.

Term info

Label

alpha-D-GalN-(1->4)-[alpha-DD-Hep-(1->2)]-alpha-D-GalA-yl group

Synonyms
  • 2-amino-2-deoxy-alpha-D-galactopyranosyl-(1->4)-[D-glycero-alpha-D-manno-heptopyranosyl-(1->2)]-alpha-D-galactopyranuronosyl
database cross reference
Subsets

3_STAR

IUPAC NAME
2-amino-2-deoxy-alpha-D-galactopyranosyl-(1->4)-[D-glycero-alpha-D-manno-heptopyranosyl-(1->2)]-alpha-D-galactopyranuronosyl [ IUPAC ]

charge

0

formula

C19H32NO16

has obo namespace

chebi_ontology

has related synonym

alpha-D-GalpN-(1->4)-[alpha-DD-Hepp-(1->2)]-alpha-D-GalpA-yl, alpha-D-GalpN-(1->4)-[alpha-DD-Hepp-(1->2)]-alpha-D-GalpA-yl group, alpha-D-galactosaminyl-(1->4)-[D-glycero-alpha-D-manno-heptosyl-(1->2)]-alpha-D-galacturonosyl, alpha-GalN-(1->4)-[alpha-DD-Hep-(1->2)]-alpha-GalA-

id

CHEBI:136367

mass

530.455

monoisotopicmass

530.17211

smiles

O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)N)C(O)=O)*)O[C@H]3O[C@@]([C@H]([C@@H]([C@@H]3O)O)O)([C@H](O)CO)[H]

Term relations