This is version 4.2 of MetaNetX/MNXref

1-docosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

Properties Image Occurences in reactions MNX_ID MNXM70342 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C46H92NO8P charge 0 mass 818.198381 reference chebi:86164 InChIKey OPUHJIZEYAXETG-USYZEHPZSA-N InChI InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1 SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:86164 chebi:86164	1-docosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (2R)-3-(docosanoyloxy)-2-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Behenoyl-2-palmitoyl-sn-glycero-3-phosphocholine GPCho(22:0/16:0) PC(22:0/16:0) Phosphatidylcholine(22:0/16:0)
SLM:000012801 slm:000012801	1-docosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine PC(22:0/16:0) Phosphatidylcholine (22:0/16:0)
hmdb:HMDB0008528	PC(22:0/16:0) (2-{[(2R)-3-(docosanoyloxy)-2-(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-Behenoyl-2-palmitoyl-sn-glycero-3-phosphocholine 1-docosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine GPCho(38:0) Lecithin PC(38:0) Phosphatidylcholine(22:0/16:0) Phosphatidylcholine(38:0) gpcho(22:0/16:0) lecithin
lipidmaps:LMGP01011983 lipidmapsM:LMGP01011983	PC(22:0/16:0) 1-docosanoyl-2-hexadecanoyl-glycero-3-phosphocholine PC(16:0_22:0) PC(38:0)
hmdb:HMDB08528	secondary/obsolete/fantasy identifier