6-(4-{5,7-dihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Metabolite details

Identifier

MAJQNHUOZHTOTL-OCKHKDLRSA-N

InChI Key

MAJQNHUOZHTOTL-OCKHKDLRSA-N

IUPAC name

6-[4-[5,7-dihydroxy-3-[(2Z)-3-(hydroxymethyl)-7-methylocta-2,6-dienyl]-6-(3-methylbut-2-enyl)-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Preferred name

6-(4-{5,7-dihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

INN name

—

Synonym

—

ChEBI

CHEBI:169076

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit

Observed in differential profiles

• Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning