Terminology Service for NFDI4Health
JSON

beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc

Go to external page http://purl.obolibrary.org/obo/CHEBI_68680

A linear amino trisaccharide conmprised of two (1->3)-linked beta-D-galactose residues linked (1->4) to an N-acetyl-D-glucosamine residue at the reducing end.

Term info

Label

beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc

Synonyms
  • beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose
database cross reference
Subsets

3_STAR

IUPAC NAME
beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose [ IUPAC ]

charge

0

formula

C20H35NO16

has obo namespace

chebi_ontology

has related synonym

Galbeta1-3Galbeta1-4GlcNAcbeta, beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucocosamine

id

CHEBI:68680

inchi

InChI=1S/C20H35NO16/c1-5(25)21-9-12(28)16(8(4-24)33-18(9)32)36-20-15(31)17(11(27)7(3-23)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

NNISLDGFPWIBDF-OGBLMHIUSA-N

mass

545.48900

monoisotopicmass

545.19558

smiles

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