6-[(1,3-diphenylbut-3-en-2-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Metabolite details

Identifier

OGMLCVIGGGKOIW-UHFFFAOYSA-N

InChI Key

OGMLCVIGGGKOIW-UHFFFAOYSA-N

IUPAC name

6-(1,3-diphenylbut-3-en-2-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Preferred name

6-[(1,3-diphenylbut-3-en-2-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

INN name

—

Synonym

—

ChEBI

CHEBI:191520

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

• Ziyun_No.1_0h_vs_Ziyun_No.1_96h