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PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))

PropertiesImage
MNX_IDMNXM70034 Image of MNXM70034
referencechebi:184140
formulaC48H86NO8P
global charge0
mol weight836.189
InChIKeyLJFKFKIYUJNFPZ-ZLFSCUDPSA-N
InChIInChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,33,35,46H,6-14,16,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,33,35,46H,6-14,16,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1 Image of MNXM70034
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:22]\[CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:47](=[O:50])[O:54][CH2:44][C@H:46]([CH2:45][O:56][P:58](=[O:52])([O-:53])[O:55][CH2:43][CH2:42][N+:49]([CH3:3])([CH3:4])[CH3:5])[O:57][C:48]([CH2:41][CH2:39][CH2:37]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:27]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:51]
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:184140
chebi:184140
LJFKFKIYUJNFPZ-ZLFSCUDPSA-N 		PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SLM:000008508
slm:000008508
LJFKFKIYUJNFPZ-ZLFSCUDPSA-N 		1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
Phosphatidylcholine (20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
hmdb:HMDB0008312
LJFKFKIYUJNFPZ-ZLFSCUDPSA-N 		PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
(2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(11-Eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
1-Eicosenoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Gpcho(20:1/20:4)
Gpcho(20:1W9/20:4W6)
Gpcho(20:1n9/20:4n6)
Gpcho(40:5)
Lecithin
PC(20:1/20:4)
PC(20:1W9/20:4W6)
PC(20:1n9/20:4n6)
PC(40:5)
Phosphatidylcholine(20:1/20:4)
Phosphatidylcholine(20:1W9/20:4W6)
Phosphatidylcholine(20:1n9/20:4n6)
Phosphatidylcholine(40:5)
lecithin

lipidmaps:LMGP01011827
lipidmapsM:LMGP01011827
LJFKFKIYUJNFPZ-ZLFSCUDPSA-N 		PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine
PC 40:5
PC(20:1_20:4)
PC(40:5)

hmdb:HMDB08312 		secondary/obsolete/fantasy identifier