11-Deoxy-PGE2

Metabolite details

Identifier

CTHZICXYLKQMKI-FOSBLDSVSA-N

InChI Key

CTHZICXYLKQMKI-FOSBLDSVSA-N

IUPAC name

(Z)-7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

Preferred name

11-Deoxy-PGE2

INN name

—

Synonym

—

ChEBI

CHEBI:165301

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