1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine

Term ID

CHEBI:88685

Synonyms

• (2-{[(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
• (2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
• 1-(11Z)-eicosenoyl-sn-glycero-3-phosphocholine
• 1-(11Z-eicosenoyl)-glycero-3-phosphocholine
• LPC(20:1)
• LPC(20:1/0:0)
• LPC(20:1n9/0:0)
• LPC(20:1w9/0:0)
• LyPC(20:1n9/0:0)
• LyPC(20:1w9/0:0)
• lysoPC(20:1(11Z))
• LysoPC(20:1)
• LysoPC(20:1n9/0:0)
• LysoPC(20:1w9/0:0)
• Lysophosphatidylcholine(20:1n9/0:0)
• Lysophosphatidylcholine(20:1w9/0:0)

Definition

A 1-icosenoyl-sn-glycero-3-phosphocholine in which the the double bond of the icosenoyl group is at the 11-12 position and has Z configuration.

References

• HMDB:HMDB0010391
• PMID:26961243
• Reaxys:29492913

Ontology

ChEBI  ( EBI )