1-(4-chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol

Metabolite details

Identifier

PXMNMQRDXWABCY-UHFFFAOYSA-N

InChI Key

PXMNMQRDXWABCY-UHFFFAOYSA-N

IUPAC name

1-(4-chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol

Preferred name

1-(4-chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol

INN name

—

Synonym

—

ChEBI

CHEBI:83779

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
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING
• Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

• Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning
• Control_vs_DMXAA16h
• Control_vs_BP3_Low_Concentration