(+)-N-Acetylmuramic acid

2-[3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid

MNLRQHMNZILYPY-UHFFFAOYSA-N CHEBI:181907 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MNLRQHMNZILYPY-UHFFFAOYSA-N
InChI Key: MNLRQHMNZILYPY-UHFFFAOYSA-N
IUPAC name: 2-[3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid
Preferred name: (+)-N-Acetylmuramic acid
INN name: —
Synonym: —
ChEBI: CHEBI:181907

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Homeostasis of the biosynthetic E. coli metabolome

Observed in differential profiles

Glu_BW25113_vs_Pyr_BW25113