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PC(20:3(8Z,11Z,14Z)/14:0)

PropertiesImage
MNX_IDMNXM70136 Image of MNXM70136
referencechebi:89184
formulaC42H78NO8P
global charge0
mol weight756.059
InChIKeyVKVSSDKCKXJFIM-AFYHZPHLSA-N
InChIInChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,40H,6-13,15,17-18,21,24-39H2,1-5H3/b16-14-,20-19-,23-22-/t40-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,40H,6-13,15,17-18,21,24-39H2,1-5H3/b16-14-,20-19-,23-22-/t40-/m1/s1 Image of MNXM70136
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:48][CH2:38][C@H:40]([CH2:39][O:50][P:52](=[O:46])([O-:47])[O:49][CH2:37][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5])[O:51][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:24][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:45]
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:89184
chebi:89184
VKVSSDKCKXJFIM-AFYHZPHLSA-N 		PC(20:3(8Z,11Z,14Z)/14:0)
(2-{[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Homo-g-linolenoyl-2-myristoyl-sn-glycero-3-phosphocholine
1-Homo-gamma-linolenoyl-2-myristoyl-sn-glycero-3-phosphocholine
GPCho(20:3/14:0)
GPCho(20:3n6/14:0)
GPCho(20:3w6/14:0)
GPCho(34:3)
Lecithin
PC aa C34:3
PC(20:3/14:0)
PC(20:3n6/14:0)
PC(20:3w6/14:0)
PC(34:3)
Phosphatidylcholine(20:3/14:0)
Phosphatidylcholine(20:3n6/14:0)
Phosphatidylcholine(20:3w6/14:0)
Phosphatidylcholine(34:3)

SLM:000011708
slm:000011708
VKVSSDKCKXJFIM-AFYHZPHLSA-N 		1-(8Z,11Z,14Z-eicosatrienoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
PC(20:3(8Z,11Z,14Z)/14:0)
Phosphatidylcholine (20:3(8Z,11Z,14Z)/14:0)
hmdb:HMDB0008394
VKVSSDKCKXJFIM-AFYHZPHLSA-N 		PC(20:3(8Z,11Z,14Z)/14:0)
(2-{[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-(8Z,11Z,14Z-Eicosatrienoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
1-Homo-g-linolenoyl-2-myristoyl-sn-glycero-3-phosphocholine
GPCho(20:3/14:0)
GPCho(34:3)
Lecithin
PC(20:3/14:0)
PC(34:3)
Phosphatidylcholine(20:3/14:0)
Phosphatidylcholine(34:3)
lecithin

lipidmaps:LMGP01011868
lipidmapsM:LMGP01011868
VKVSSDKCKXJFIM-AFYHZPHLSA-N 		PC(20:3(8Z,11Z,14Z)/14:0)
1-(8Z,11Z,14Z-eicosatrienoyl)-2-tetradecanoyl-glycero-3-phosphocholine
PC 34:3
PC(14:0_20:3)
PC(34:3)

hmdb:HMDB08394 		secondary/obsolete/fantasy identifier