Term Name: alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)
Synonyms: alpha-D-Rha-(1->2)-alpha-D-Rha-(1->4)-D-GlcNAc undecaprenyl diphosphate, alpha-D-Rha-(1->2)-alpha-D-Rha-(1->4)-D-GlcNAc undecaprenyl diphosphate(2-), alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate, alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->4)-D-GlcpNAc undecaprenyl diphosphate, alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->4)-D-GlcpNAc undecaprenyl diphosphate(2-), rhamnose-(alpha1,2)-rhamnose-(alpha1,4)-N-acetylglucosamine pyrophosphorylundecaprenol
Definition: A doubly-charged organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate
Ontology: ChEBI [CHEBI:62257]  ( EBI )

Relationships
is a type of: organophosphate oxoanion
inverse is_conjugate_acid_of: alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate
is_conjugate_base_of: alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate