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1-O-(1Z-eicosenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM71138 Image of MNXM71138
referenceslm:000048765
formulaC42H84NO7P
global charge0
mol weight746.108
InChIKeyXGCQYAJLNQSJPI-IIKIFWEUSA-N
InChIInChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-/t41-/m1/s1
SMILESCCCCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C42H84NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-/t41-/m1/s1 Image of MNXM71138
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32]/[CH:34]=[CH:37]\[O:47][CH2:39][C@H:41]([CH2:40][O:49][P:51](=[O:45])([O-:46])[O:48][CH2:38][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5])[O:50][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:44]
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:000048765
slm:000048765
XGCQYAJLNQSJPI-IIKIFWEUSA-N
1-O-(1Z-eicosenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
1-(1Z-eicosenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
PC(P-20:0/14:0)
Phosphatidylcholine (P-20:0/14:0)

lipidmaps:LMGP01030076
lipidmapsM:LMGP01030076
XGCQYAJLNQSJPI-IIKIFWEUSA-N
PC(P-20:0/14:0)
1-(1Z-eicosenyl)-2-tetradecanoyl-glycero-3-phosphocholine
PC O-34:1
PC(P-20:0/14:0)
PC(P-34:0)