Citrusin B

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

XMGKCJUCYBLMBY-PLNGDYQASA-N CHEBI:176070 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XMGKCJUCYBLMBY-PLNGDYQASA-N
InChI Key: XMGKCJUCYBLMBY-PLNGDYQASA-N
IUPAC name: 2-[4-[1,3-dihydroxy-2-[4-[(Z)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]propyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Citrusin B
INN name: —
Synonym: —
ChEBI: CHEBI:176070

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles