attenoside

(2Z,6E,10E,14S)-14-{[4-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-1-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside

CWAXZXSFUDEMIX-ZIKBFGBNSA-N CHEBI:67236 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CWAXZXSFUDEMIX-ZIKBFGBNSA-N
InChI Key: CWAXZXSFUDEMIX-ZIKBFGBNSA-N
IUPAC name: (2Z,6E,10E,14S)-14-{[4-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-1-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside
Preferred name: attenoside
INN name: —
Synonym: —
ChEBI: CHEBI:67236

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles