1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Term ID

CHEBI:74963

Synonyms

• (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
• 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine
• 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine
• 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
• 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine
• 1-palmitoyl-2-docosahexaenoyl-GPC
• 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6)
• 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
• 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine
• GPC(16:0/22:6)
• PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
• PC(16:0/22:6)
• PC(16:0/22:6omega3)
• PC(38:6)
• Phosphatidylcholine(16:0/22:6)
• Phosphatidylcholine(16:0/22:6omega3)
• Phosphatidylcholine(38:6)

Definition

A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.

References

• CAS:59403-54-2
• HMDB:HMDB0007991
• LIPID_MAPS_instance:LMGP01010652
• Reaxys:9466294

Ontology

ChEBI  ( EBI )

Resources

CTD