Mutisianthol

Metabolite details

Identifier

SVNPNOPENVFTBB-ZYHUDNBSSA-N

InChI Key

SVNPNOPENVFTBB-ZYHUDNBSSA-N

IUPAC name

(1S,3R)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol

Preferred name

Mutisianthol

INN name

—

Synonym

—

ChEBI

CHEBI:192855

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