Octyl 6-O-[(4xi)-D-xylo-hexofuranosyl]-alpha-D-glucopyranoside

(2R,3S,4S,5R,6S)-2-[[(3R,4R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-6-octoxyoxane-3,4,5-triol

LLLQOXKKJGDQQF-HEJUSVBUSA-N CHEBI:177749 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LLLQOXKKJGDQQF-HEJUSVBUSA-N
InChI Key: LLLQOXKKJGDQQF-HEJUSVBUSA-N
IUPAC name: (2R,3S,4S,5R,6S)-2-[[(3R,4R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-6-octoxyoxane-3,4,5-triol
Preferred name: Octyl 6-O-[(4xi)-D-xylo-hexofuranosyl]-alpha-D-glucopyranoside
INN name: —
Synonym: —
ChEBI: CHEBI:177749

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