Salviaflaside

(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxypropanoic acid

DSMWJDJWYGMEBO-PRFRQLEPSA-N CHEBI:169661 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DSMWJDJWYGMEBO-PRFRQLEPSA-N
InChI Key: DSMWJDJWYGMEBO-PRFRQLEPSA-N
IUPAC name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxypropanoic acid
Preferred name: Salviaflaside
INN name: —
Synonym: —
ChEBI: CHEBI:169661

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles