Citrusin A

(2S,3R,4S,5S,6R)-2-[4-[1,3-dihydroxy-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]propyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

WHKMPWQXESJAPI-DTFCWUHSSA-N CHEBI:175979 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WHKMPWQXESJAPI-DTFCWUHSSA-N
InChI Key: WHKMPWQXESJAPI-DTFCWUHSSA-N
IUPAC name: (2S,3R,4S,5S,6R)-2-[4-[1,3-dihydroxy-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]propyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Citrusin A
INN name: —
Synonym: —
ChEBI: CHEBI:175979

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles