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

PropertiesImage
MNX_IDMNXM69246 Image of MNXM69246
referenceslm:000013730
formulaC45H90NO8P
global charge0
mol weight804.188
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
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM69246
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:45](=[O:48])[O:54][C@H:43]([CH2:41][O:51][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:47])[CH2:42][O:53][P:55](=[O:49])([O-:50])[O:52][CH2:40][CH2:39][N+:46]([CH3:3])([CH3:4])[CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000013730
slm:000013730
QIDZFMDALJEYDR-VZUYHUTRSA-N
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine
PC(15:0/22:0)
Phosphatidylcholine (15:0/22:0)
hmdb:HMDB0007953
QIDZFMDALJEYDR-VZUYHUTRSA-N
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
QIDZFMDALJEYDR-VZUYHUTRSA-N
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