Atractyloside G

(2S,3R,4S,5S,6R)-2-[2-[(2R,4aS,6R,7R,8aR)-6,7-dihydroxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol

LDPAVRBHBSJMIE-ZHHGUSBESA-N CHEBI:176947 0 Reactome links 2 studies

Metabolite details

Identifier: LDPAVRBHBSJMIE-ZHHGUSBESA-N
InChI Key: LDPAVRBHBSJMIE-ZHHGUSBESA-N
IUPAC name: (2S,3R,4S,5S,6R)-2-[2-[(2R,4aS,6R,7R,8aR)-6,7-dihydroxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Atractyloside G
INN name: —
Synonym: —
ChEBI: CHEBI:176947

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)
Transcriptomic and lipidomic profiling of subcutaneous and visceral adipose tissues in 15 vertebrates

Observed in differential profiles

36_week_vs_104_week
G1_Sheep_ASA_SAT_vs_G2_Sheep_GOM_VAT