5,8-Dihydro-6-(4-methyl-3-pentenyl)-1,2,3,4-tetrathiocin

Metabolite details

Identifier

OKRAIIIRDYCGGZ-POHAHGRESA-N

InChI Key

OKRAIIIRDYCGGZ-POHAHGRESA-N

IUPAC name

(6Z)-6-(4-methylpent-3-enyl)-5,8-dihydrotetrathiocine

Preferred name

5,8-Dihydro-6-(4-methyl-3-pentenyl)-1,2,3,4-tetrathiocin

INN name

—

Synonym

—

ChEBI

CHEBI:166665

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
• Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
• Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses

Observed in differential profiles

• Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning
• Control_vs_Day_12
• Control_vs_Paramycin