4,4,14alpha-trimethyl-5alpha-cholest-9(11),24-dien-3beta-ol

Metabolite details

Identifier

MLVSYGCURCOSKP-ZVXDAELJSA-N

InChI Key

MLVSYGCURCOSKP-ZVXDAELJSA-N

IUPAC name

(3S,5R,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Preferred name

4,4,14alpha-trimethyl-5alpha-cholest-9(11),24-dien-3beta-ol

INN name

—

Synonym

—

ChEBI

CHEBI:192966

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