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1-O-(1Z-octadecenyl)-2-docosanoyl-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM71066 Image of MNXM71066
referenceslm:000049070
formulaC48H96NO7P
global charge0
mol weight830.27
InChIKeyODWWPXNLOCQPJK-LNJOXPBWSA-N
InChIInChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h40,43,47H,6-39,41-42,44-46H2,1-5H3/b43-40-/t47-/m1/s1
SMILESCCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h40,43,47H,6-39,41-42,44-46H2,1-5H3/b43-40-/t47-/m1/s1 Image of MNXM71066
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:48](=[O:50])[O:56][C@H:47]([CH2:45][O:53]/[CH:43]=[CH:40]\[CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[CH2:46][O:55][P:57](=[O:51])([O-:52])[O:54][CH2:44][CH2:42][N+:49]([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:000049070
slm:000049070
ODWWPXNLOCQPJK-LNJOXPBWSA-N 		1-O-(1Z-octadecenyl)-2-docosanoyl-sn-glycero-3-phosphocholine
1-(1Z-octadecenyl)-2-docosanoyl-sn-glycero-3-phosphocholine
PC(P-18:0/22:0)
Phosphatidylcholine (P-18:0/22:0)
hmdb:HMDB0011256
ODWWPXNLOCQPJK-SATDTQGDSA-N 		PC(P-18:0/22:0)
(2-{[2-(docosanoyloxy)-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(1-Enyl-stearoyl)-2-behenoyl-sn-glycero-3-phosphocholine
1-(1Z-Octadecenyl)-2-behenoyl-GPC
1-(1Z-Octadecenyl)-2-behenoyl-sn-glycero-3-phosphocholine
1-(1Z-Octadecenyl)-2-behenoyl-sn-glycero-phosphatidylcholine
GPC(18:1/22:0)
GPC(40:1)
GPC(O-18:1(1Z)/22:0)
GPC(p-18:0/22:0)
GPCho(18:1/22:0)
GPCho(40:1)
GPCho(O-18:1(1Z)/22:0)
GPCho(p-18:0/22:0)
PC(18:1/22:0)
PC(40:1)
PC(O-18:1(1Z)/22:0)
Phosphatidylcholine(18:1/22:0)
Phosphatidylcholine(40:1)
Phosphatidylcholine(O-18:1(1Z)/22:0)
Phosphatidylcholine(p-18:0/22:0)

lipidmaps:LMGP01030070
lipidmapsM:LMGP01030070
ODWWPXNLOCQPJK-LNJOXPBWSA-N 		PC(P-18:0/22:0)
1-(1Z-octadecenyl)-2-docosanoyl-glycero-3-phosphocholine
PC O-40:1
PC(P-18:0/22:0)
PC(P-40:0)

hmdb:HMDB11256 		secondary/obsolete/fantasy identifier