Term Name: N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol(2-)
Synonyms: 2-acetamido-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-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}-2-deoxy-alpha-D-glucopyranose, N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,octa-cis-decaprenol, N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,octacis-decaprenol, N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,octacis-decaprenol(2-)
Definition: An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol; major species at pH 7.3.
Ontology: ChEBI [CHEBI:65080]  ( EBI )

Relationships
is a type of: organophosphate oxoanion
inverse is_conjugate_acid_of: N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol
is_conjugate_base_of: N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol