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PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))

PropertiesImage
MNX_IDMNXM70624 Image of MNXM70624
referencechebi:184154
formulaC50H86NO8P
global charge0
mol weight860.211
InChIKeyNUWJFKUDPOFWDX-SUTZIRHMSA-N
InChIInChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,30,32,36,38,48H,6-7,9,11-13,15,17-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,30,32,36,38,48H,6-7,9,11-13,15,17-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1 Image of MNXM70624
SMILES (mnx)[CH3:1][CH2:6]/[CH:8]=[CH:10]\[CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:25]=[CH:27]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34]/[CH:36]=[CH:38]\[CH2:40][CH2:42][C:49](=[O:52])[O:56][CH2:46][C@H:48]([CH2:47][O:58][P:60](=[O:54])([O-:55])[O:57][CH2:45][CH2:44][N+:51]([CH3:3])([CH3:4])[CH3:5])[O:59][C:50]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26]/[CH:23]=[CH:21]\[CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:53]
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:184154
chebi:184154
NUWJFKUDPOFWDX-SUTZIRHMSA-N 		PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))
[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SLM:000010456
slm:000010456
NUWJFKUDPOFWDX-SUTZIRHMSA-N 		1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))
Phosphatidylcholine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))
hmdb:HMDB0008735
NUWJFKUDPOFWDX-SUTZIRHMSA-N 		PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))
(2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11-eicosenoyl)-sn-glycero-3-phosphocholine
1-docosahexaenoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
GPCho(22:6/20:1)
GPCho(42:7)
Lecithin
PC(22:6/20:1)
PC(22:6W3/20:1W9)
PC(22:6n3/20:1n9)
PC(42:7)
Phosphatidylcholine(22:6/20:1)
Phosphatidylcholine(22:6W3/20:1W9)
Phosphatidylcholine(22:6n3/20:1n9)
Phosphatidylcholine(42:7)
gpcho(22:6W3/20:1W9)
gpcho(22:6n3/20:1n9)
lecithin

lipidmaps:LMGP01012116
lipidmapsM:LMGP01012116
NUWJFKUDPOFWDX-SUTZIRHMSA-N 		PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine
PC 42:7
PC(20:1_22:6)
PC(42:7)

hmdb:HMDB08735 		secondary/obsolete/fantasy identifier