11,12-Dimethoxy-8,11,13-abietatrien-20,7-olide

Metabolite details

Identifier

BMUVJFGCCPHXOJ-UHFFFAOYSA-N

InChI Key

BMUVJFGCCPHXOJ-UHFFFAOYSA-N

IUPAC name

3,4-dimethoxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one

Preferred name

11,12-Dimethoxy-8,11,13-abietatrien-20,7-olide

INN name

—

Synonym

—

ChEBI

CHEBI:174807

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Summer_vs_Winter