10-Chloro-1-heptadecene-4,6-diyne-3,9-diol

Metabolite details

Identifier

PBNFQEYKZLUTLH-UHFFFAOYSA-N

InChI Key

PBNFQEYKZLUTLH-UHFFFAOYSA-N

IUPAC name

10-chloroheptadec-1-en-4,6-diyne-3,9-diol

Preferred name

10-Chloro-1-heptadecene-4,6-diyne-3,9-diol

INN name

—

Synonym

—

ChEBI

CHEBI:177738

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• 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
• Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

• Control_vs_Day_12
• Control_vs_Paramycin
• Male_19_days_vs_Male_1_day
• Control_0d_vs_Treatment_180d
• Control_0d_vs_Treatment_180d