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1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM70993 Image of MNXM70993
referencechebi:133672
formulaC40H80NO7P
global charge0
mol weight718.054
InChIKeyPEWXKAOBUSBJLD-MCBGMKGZSA-N
InChIInChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1
SMILESCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1 Image of MNXM70993
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30]/[CH:32]=[CH:35]\[O:45][CH2:37][C@H:39]([CH2:38][O:47][P:49](=[O:43])([O-:44])[O:46][CH2:36][CH2:34][N+:41]([CH3:3])([CH3:4])[CH3:5])[O:48][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:42]
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

CHEBI:133672
chebi:133672
PEWXKAOBUSBJLD-MCBGMKGZSA-N
1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
(2R)-2-(hexadecanoyloxy)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
1-(1-Enyl-palmitoyl)-2-palmitoyl-sn-glycero-3-phosphocholine
1-(1-enyl-palmitoyl)-2-palmitoyl-GPC
1-(1-enyl-palmitoyl)-2-palmitoyl-GPC (P-16:0/16:0)
1-(1Z-hexadecenyl)-2-palmitoyl-sn-glycero-3-phosphocholine
GPC(P-16:0/16:0)
PC(P-16:0/16:0)

SLM:000048916
slm:000048916
PEWXKAOBUSBJLD-MCBGMKGZSA-N
1-O-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
PC(P-16:0/16:0)
Phosphatidylcholine (P-16:0/16:0)
hmdb:HMDB0011206
PEWXKAOBUSBJLD-MCBGMKGZSA-N
PC(P-16:0/16:0)
(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-(1-Enyl-palmitoyl)-2-palmitoyl-GPC
1-(1-Enyl-palmitoyl)-2-palmitoyl-GPC (p-16:0/16:0)
1-(1-Enyl-palmitoyl)-2-palmitoyl-sn-glycero-3-phosphocholine
1-(1Z-Hexadecenyl)-2-palmitoyl-GPC
1-(1Z-Hexadecenyl)-2-palmitoyl-sn-glycero-3-phosphocholine
1-(1Z-Hexadecenyl)-2-palmitoyl-sn-glycero-phosphatidylcholine
GPC(16:1/16:0)
GPC(32:1)
GPC(O-16:1(1Z)/16:0)
GPC(p-16:0/16:0)
GPCho(16:1/16:0)
GPCho(32:1)
GPCho(O-16:1(1Z)/16:0)
GPCho(p-16:0/16:0)
Gpcho(16:0/16:0)
Gpcho(32:0)
PC(16:1/16:0)
PC(32:1)
PC(O-16:1(1Z)/16:0)
Phosphatidylcholine(16:1/16:0)
Phosphatidylcholine(32:1)
Phosphatidylcholine(O-16:1(1Z)/16:0)
Phosphatidylcholine(p-16:0/16:0)

lipidmaps:LMGP01030025
lipidmapsM:LMGP01030025
PEWXKAOBUSBJLD-MCBGMKGZSA-N
PC(P-16:0/16:0)
1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phosphocholine
PC O-32:1
PC(P-16:0/16:0)
PC(P-32:0)

hmdb:HMDB11206
chebi:90004
secondary/obsolete/fantasy identifier