OBO ID: CHEBI:145721
Term Name: beta-D-Galp-(1->4)-[alpha-L-Rhap-(1->3)]-beta-D-GlcpNAc-OMe Search Ontology:
Synonyms:
  • alpha-L-Rha-(1->3)-[beta-D-Gal-(1->4)]-beta-D-GlcNAc-OMe
  • alpha-L-Rhap-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-OMe
  • beta-D-Gal-(1->4)-[alpha-L-Rha-(1->3)]-beta-D-GlcNAc-OMe
  • Galbeta1-4(Rhaalpha1-3)GlcbetaNAcOMe
  • methyl 6-deoxy-alpha-L-mannopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranoside
  • methyl alpha-L-rhamnopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranoside
  • methyl alpha-L-rhamnosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminide
  • methyl beta-D-galactopyranosyl-(1->4)-[alpha-L-rhamnopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranoside
  • methyl beta-D-galactosyl-(1->4)-[alpha-L-rhamnosyl-(1->3)]-N-acetyl-beta-D-glucosaminide
  • Rhaalpha1-3(Galbeta1-4)GlcbetaNAcOMe
  • RhaLe(x)OMe
Definition: A methyl glycoside that is beta-D-Galp-(1->4)-[alpha-L-Rhap-(1->3)]-beta-D-GlcpNAc (LacLe(x)) in which the hydroxy group at the reducing-end anomeric centre is methylated.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available