PS(P-20:0/22:4(7Z,10Z,13Z,16Z))

Metabolite details

Identifier

MLVSZWFNAGJHGB-RPJOVQFHSA-N

InChI Key

MLVSZWFNAGJHGB-RPJOVQFHSA-N

IUPAC name

(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-icos-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

Preferred name

PS(P-20:0/22:4(7Z,10Z,13Z,16Z))

INN name

—

Synonym

—

ChEBI

CHEBI:192926

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