4-Methylumbelliferyl beta-D-cellobioside

7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one

PRTGXBPFDYMIJH-MKQZUAMYSA-N CHEBI:177566 0 Reactome links 1 studies

Metabolite details

Identifier: PRTGXBPFDYMIJH-MKQZUAMYSA-N
InChI Key: PRTGXBPFDYMIJH-MKQZUAMYSA-N
IUPAC name: 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one
Preferred name: 4-Methylumbelliferyl beta-D-cellobioside
INN name: —
Synonym: —
ChEBI: CHEBI:177566

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