1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine

Term ID

CHEBI:74667

Synonyms

• (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
• 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
• 1-(Z)-octadec-9-enoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine
• 1-C18:1(omega-9)-2-C16:0-phosphatidylcholine
• 1-Palmitoyl-2-oleoylphosphatidylcholine
• 1-Palmotoyl-2-oleoylglycero-3-phosphocholine
• L-alpha-1-oleoyl-2-palmitoyl phosphatidylcholine
• PC(18:1(9Z)/16:0)
• PC(18:1/16:0)
• PC(18:1omega9/16:0)
• phosphatidylcholine(18:1/16:0)
• phosphatidylcholine(18:1omega9/16:0)
• phosphatidylcholine(34:1)

Definition

A phosphatidylcholine 34:1 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and palmitoyl respectively.

References

• CAS:6753-55-5
• HMDB:HMDB0008100
• LIPID_MAPS_instance:LMGP01010884
• Reaxys:6259418

Ontology

ChEBI  ( EBI )

Resources

CTD