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

PropertiesImageOccurences in reactions
MNX_IDMNXM69246Image of MNXM69246
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC45H90NO8P
charge0
mass803.64041
referenceslm:000013730
InChIKeyQIDZFMDALJEYDR-VZUYHUTRSA-N
InChIInChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000013730
slm:000013730 		1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine
PC(15:0/22:0)
Phosphatidylcholine (15:0/22:0)
hmdb:HMDB0007953 PC(15:0/22:0)
(2-{[(2R)-2-(docosanoyloxy)-3-(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Pentadecanoyl-2-behenoyl-sn-glycero-3-phosphocholine
1-Pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine
GPCho(15:0/22:0)
GPCho(37:0)
Lecithin
PC(37:0)
Phosphatidylcholine(15:0/22:0)
Phosphatidylcholine(37:0)
lecithin
lipidmaps:LMGP01011426
lipidmapsM:LMGP01011426 		PC(15:0/22:0)
1-pentadecanoyl-2-docosanoyl-glycero-3-phosphocholine
PC 37:0
PC(15:0_22:0)
PC(37:0)
hmdb:HMDB07953 secondary/obsolete/fantasy identifier