11,12-Dimethylrosmanol

Metabolite details

Identifier

WLRZIPVGEMNPES-UHFFFAOYSA-N

InChI Key

WLRZIPVGEMNPES-UHFFFAOYSA-N

IUPAC name

8-hydroxy-3,4-dimethoxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-trien-15-one

Preferred name

11,12-Dimethylrosmanol

INN name

—

Synonym

—

ChEBI

CHEBI:174966

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_ZYP_High_Dose
• Male_19_days_vs_Male_1_day