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ChEBI

N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol(2-)

Term ID
CHEBI:65080
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol(2-)
Phenotype where environments contain N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol(2-)
Phenotype modified by environments containing N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol(2-)
Human Disease Model