Citrusin D

2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

JOIDTHZGWZZGMU-IHWYPQMZSA-N CHEBI:175342 0 Reactome links 3 studies
3 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JOIDTHZGWZZGMU-IHWYPQMZSA-N
IUPAC name
2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
Citrusin D
INN name
Synonym
ChEBI
CHEBI:175342

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles