1,6-anhydro-N-acetyl-β-muramic acid

(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoic acid

ZFEGYUMHFZOYIY-YVNCZSHWSA-N CHEBI:40666 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZFEGYUMHFZOYIY-YVNCZSHWSA-N
IUPAC name
(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoic acid
Preferred name
1,6-anhydro-N-acetyl-β-muramic acid
INN name
Synonym
1,6-anhMurNAc
ChEBI
CHEBI:40666

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles