9s,13r-12-Oxophytodienoic Acid

Metabolite details

Identifier

PMTMAFAPLCGXGK-TTXFDSJOSA-N

InChI Key

PMTMAFAPLCGXGK-TTXFDSJOSA-N

IUPAC name

8-[(1S,5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid

Preferred name

9s,13r-12-Oxophytodienoic Acid

INN name

—

Synonym

—

ChEBI

CHEBI:181862

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Community-integrated multi-omics facilitates screening and isolation of the organohalide dehalogenation microorganism
• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• Raw_Water_vs_Aeration_Tank
• Ziyun_No.1_0h_vs_Ziyun_No.1_96h
• Control_vs_ZYP_High_Dose