(3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Metabolite details

Identifier

OEEQIADBUWFDPO-ULTMSREBSA-N

InChI Key

OEEQIADBUWFDPO-ULTMSREBSA-N

IUPAC name

Preferred name

(3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

INN name

—

Synonym

Glc(b1-2)Glc(b1-6)Glc

ChEBI

CHEBI:153738

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Unknown Metabolite Annotation in Mouse Aging using Ion Mobility Collision Cross-Section Atlas (AllCCS)

Observed in differential profiles

• 36_week_vs_104_week