1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

Term ID

CHEBI:73001

Synonyms

• (2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
• 1-16:0-2-18:1-phosphatidylcholine
• 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
• 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
• 1-palmitoyl-2-oleoyl-GPC
• 1-palmitoyl-2-oleoyl-GPC (16:0/18:1)
• 1-Palmitoyl-2-oleoyl-lecithin
• 1-Palmitoyl-2-oleoylphosphatidylcholine
• 1-Palmotoyl-2-oleoylglycero-3-phosphocholine
• 1-Popc
• 16:0-18:1-PC
• GPC(16:0/18:1)
• GPCho(16:0/18:1)
• GPCho(16:0/18:1omega9)
• GPCho(34:1)
• Lecithin
• Palmitoyloleoylphosphatidylcholine
• PC(16:0/18:1(9Z))
• PC(16:0/18:1)
• PC(16:0/18:1omega9)
• PC(34:1)
• Phosphatidylcholine(16:0/18:1)
• Phosphatidylcholine(16:0/18:1omega9)
• Phosphatidylcholine(34:1)

Definition

A phosphatidylcholine 34:1 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.

References

• CAS:6753-55-5
• HMDB:HMDB0007972
• KEGG:C13875
• LIPID_MAPS_instance:LMGP01010005
• MetaCyc:CPD-8157
• PMID:24362891
• PMID:29054999
• Reaxys:3642717

Ontology

ChEBI  ( EBI )

Resources

CTD