(6S,9R)-vomifoliol

Metabolite details

Identifier

KPQMCAKZRXOZLB-KOIHBYQTSA-N

InChI Key

KPQMCAKZRXOZLB-KOIHBYQTSA-N

IUPAC name

(4S)-4-hydroxy-4-[(1E,3R)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one

Preferred name

(6S,9R)-vomifoliol

INN name

—

Synonym

(4S)-4-hydroxy-4-[(1E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-one

ChEBI

CHEBI:49164

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Multi‐omics analysis of xylem sap uncovers dynamic modulation of poplar defenses by ammonium and nitrate
• Transcriptomics and metabolomics of engineered Synechococcus elongatus during photomixotrophic growth
• Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Transcriptomic and lipidomic profiling of subcutaneous and visceral adipose tissues in 15 vertebrates

Observed in differential profiles

• Ammonium_Low_vs_Ammonium_High
• Wild_Type_vs_YQ2-gal
• Control_vs_Paramycin
• Control_vs_ZYP_High_Dose
• G1_Sheep_ASA_SAT_vs_G2_Sheep_GOM_VAT