ZFIN ChEBI: UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-)

OBO ID: CHEBI:57968

Term Name:	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-)		Search Ontology:
Synonyms:	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate tetraanion uridine 5'-(3-{2-acetamido-2-deoxy-3-O-[(2R)-1-{[(2S)-1-D-glutamato-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]-D-glucopyranosyl} diphosphate)
Definition:	Tetraanion of UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid arising from deprotonation of the diphosphate and glutamate carboxy groups; major species at pH 7.3.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	nucleotide-sugar oxoanion nucleotide-sugar oxoanion Show first 5 Terms
has subtype:	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate(4-) UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate(4-) Show first 5 Terms
inverse is_conjugate_acid_of:	UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid Show first 5 Terms
is_conjugate_base_of:	UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid Show first 5 Terms

PHENOTYPE No data available