2-Acetamido-2,6-dideoxy-alpha-D-galactopyranose

N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-methyloxan-3-yl]acetamide

XOCCAGJZGBCJME-VDUCJHRSSA-N CHEBI:177537 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XOCCAGJZGBCJME-VDUCJHRSSA-N
InChI Key: XOCCAGJZGBCJME-VDUCJHRSSA-N
IUPAC name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-methyloxan-3-yl]acetamide
Preferred name: 2-Acetamido-2,6-dideoxy-alpha-D-galactopyranose
INN name: —
Synonym: —
ChEBI: CHEBI:177537

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12