3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol

Metabolite details

Identifier

BWVZAZPLUTUBKD-UHFFFAOYSA-N

InChI Key

BWVZAZPLUTUBKD-UHFFFAOYSA-N

IUPAC name

3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol

Preferred name

3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol

INN name

—

Synonym

—

ChEBI

CHEBI:171884

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

• 2:00 AM_Membrane_vs_2:00 AM_Net
• Ziyun_No.1_0h_vs_Ziyun_No.1_96h