Term Name: N-acetyl-D-glucosaminyl-(1->4)-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysine(2-)
Synonyms: beta-GlcNAc-(1->4)-MurNAc-L-Ala-gamma-D-Glu-6-carboxy-L-Lys(2-), N-acetyl-D-glucosaminyl-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelate
Definition: A peptide anion obtained from N-acetyl-D-glucosaminyl-(1->4)-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysine. Major structure at pH 7.3
Ontology: ChEBI [CHEBI:90763]  ( EBI )

Relationships
is a type of: peptide anion
inverse is_conjugate_acid_of: N-acetyl-D-glucosaminyl-(1->4)-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysine
is_conjugate_base_of: N-acetyl-D-glucosaminyl-(1->4)-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysine