N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)

Term ID

CHEBI:60047

Synonyms

2-(acetylamino)-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-D-glucopyranose
N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)

Definition

The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: organophosphate oxoanion

organophosphate oxoanion Show first 5 Terms
inverse is_conjugate_acid_of: N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol

N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol Show first 5 Terms
is_conjugate_base_of: N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol

N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol Show first 5 Terms

Phenotype

Phenotype resulting from N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)

Phenotype where environments contain N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)

Phenotype modified by environments containing N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)

Human Disease / Model Data

Citations