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alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc

http://purl.obolibrary.org/obo/CHEBI_63116

An amino trisaccharide consisting of two D-galactose residues, linked alpha(1->3), and an N-acetyl-D-glucosamine residue, linked beta(1->3), at the reducing end.

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Term info

Label

alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc

Synonyms

alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose

database cross reference

Subsets

3_STAR

IUPAC NAME

alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose [ IUPAC ]

charge

formula

C20H35NO16

has obo namespace

chebi_ontology

has related synonym

alphaGal1-3betaGal1-3GlcNAc, (Gal)2 (GlcNAc)1, alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine, alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-D-GlcNAc, Galalpha1-3Galbeta1-3GlcNAc

CHEBI:63116

inchi

InChI=1S/C20H35NO16/c1-5(25)21-9-16(11(27)7(3-23)33-18(9)32)36-20-15(31)17(12(28)8(4-24)35-20)37-19-14(30)13(29)10(26)6(2-22)34-19/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10+,11-,12+,13+,14-,15-,16-,17+,18?,19-,20+/m1/s1

inchikey

CGMBNPCAOYSHCK-BWARCVNOSA-N

mass

545.48900

monoisotopicmass

545.19558

smiles

CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O

Term relations

Subclass of: