Bisdemalonylsalviadelphin

[(3R,6S)-3,4,5-trihydroxy-6-[7-hydroxy-5-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

ZTJRGVZWJAJAER-HETJYONBSA-O CHEBI:168434 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZTJRGVZWJAJAER-HETJYONBSA-O
IUPAC name
[(3R,6S)-3,4,5-trihydroxy-6-[7-hydroxy-5-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Preferred name
Bisdemalonylsalviadelphin
INN name
Synonym
ChEBI
CHEBI:168434

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles