OBO ID: CHEBI:66911
Term Name: alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol(2-) Search Ontology:
Synonyms:
  • alpha-D-Man-(1->4)-alpha-L-Rha-(1->3)-beta-D-Gal-1-diphosphodecaprenol(2-)
  • alpha-D-Man-(1->4)-alpha-L-Rha-(1->3)-beta-D-Gal-decaprenyl diphosphate(2-)
  • alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-1-O-[({[(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)oxy]phosphinato}oxy)phosphinato]-beta-D-galactopyranose
  • alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-beta-D-galactopyranosyl decaprenyl diphosphate(2-)
  • alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-beta-D-galactopyranosyl-1-diphosphodecaprenol(2-)
  • alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl decaprenyl diphosphate(2-)
  • alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Galp-1-diphosphodecaprenol(2-)
  • alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Galp-decaprenyl diphosphate(2-)
Definition: An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available