Campherene-2,13-diol

Metabolite details

Identifier

FUCSWNUANQRDFQ-WZUFQYTHSA-N

InChI Key

FUCSWNUANQRDFQ-WZUFQYTHSA-N

IUPAC name

7-[(Z)-5-hydroxy-4-methylpent-3-enyl]-1,7-dimethylbicyclo[2.2.1]heptan-2-ol

Preferred name

Campherene-2,13-diol

INN name

—

Synonym

—

ChEBI

CHEBI:192946

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Integrated Four Comparative-Omics Reveals the Mechanism of the Terpenoid Biosynthesis in Two Different Overwintering <i>Cryptomeria fortunei</i> Phenotypes.
• Transcriptome and metabolome changes in Chinese cedar during cold acclimation reveal the roles of flavonoids in needle discoloration and cold resistance.

Observed in differential profiles

• WT_vs_GM
• Wild_Type_vs_Evergreen_Mutant