11-cis-3,4-didehydroretinol

Metabolite details

Identifier

XWCYDHJOKKGVHC-IOUUIBBYSA-N

InChI Key

XWCYDHJOKKGVHC-IOUUIBBYSA-N

IUPAC name

(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-ol

Preferred name

11-cis-3,4-didehydroretinol

INN name

—

Synonym

—

ChEBI

CHEBI:192936

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