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PC(20:4(5Z,8Z,11Z,14Z)/22:0)

PropertiesImage
MNX_IDMNXM70206 Image of MNXM70206
referencechebi:88904
formulaC50H92NO8P
global charge0
mol weight866.259
InChIKeyCVECNRQDBOYLEX-YUDFJFIPSA-N
InChIInChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,34,36,48H,6-14,16,18-20,22,24-27,29,31-33,35,37-47H2,1-5H3/b17-15-,23-21-,30-28-,36-34-/t48-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,34,36,48H,6-14,16,18-20,22,24-27,29,31-33,35,37-47H2,1-5H3/b17-15-,23-21-,30-28-,36-34-/t48-/m1/s1 Image of MNXM70206
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][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][C:50](=[O:53])[O:59][C@H:48]([CH2:46][O:56][C:49]([CH2:42][CH2:40][CH2:38]/[CH:36]=[CH:34]\[CH2:32]/[CH:30]=[CH:28]\[CH2:26]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:52])[CH2:47][O:58][P:60](=[O:54])([O-:55])[O:57][CH2:45][CH2:44][N+:51]([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

CHEBI:88904
chebi:88904
CVECNRQDBOYLEX-YUDFJFIPSA-N
PC(20:4(5Z,8Z,11Z,14Z)/22:0)
(2-{[(2R)-2-(docosanoyloxy)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Arachidonoyl-2-behenoyl-sn-glycero-3-phosphocholine
GPCho(20:4/22:0)
GPCho(20:4n6/22:0)
GPCho(20:4w6/22:0)
GPCho(42:4)
Lecithin
PC aa C42:4
PC(20:4/22:0)
PC(20:4n6/22:0)
PC(20:4w6/22:0)
PC(42:4)
Phosphatidylcholine(20:4/22:0)
Phosphatidylcholine(20:4n6/22:0)
Phosphatidylcholine(20:4w6/22:0)
Phosphatidylcholine(42:4)

SLM:000010745
slm:000010745
CVECNRQDBOYLEX-YUDFJFIPSA-N
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine
PC(20:4(5Z,8Z,11Z,14Z)/22:0)
Phosphatidylcholine (20:4(5Z,8Z,11Z,14Z)/22:0)
hmdb:HMDB0008446
CVECNRQDBOYLEX-YUDFJFIPSA-N
PC(20:4(5Z,8Z,11Z,14Z)/22:0)
(2-{[(2R)-2-(docosanoyloxy)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine
1-Arachidonoyl-2-behenoyl-sn-glycero-3-phosphocholine
GPCho(20:4/22:0)
GPCho(42:4)
Lecithin
PC(20:4/22:0)
PC(42:4)
Phosphatidylcholine(20:4/22:0)
Phosphatidylcholine(42:4)
lecithin

lipidmaps:LMGP01011921
lipidmapsM:LMGP01011921
CVECNRQDBOYLEX-YUDFJFIPSA-N
PC(20:4(5Z,8Z,11Z,14Z)/22:0)
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-glycero-3-phosphocholine
PC 42:4
PC(20:4_22:0)
PC(42:4)

hmdb:HMDB08446
secondary/obsolete/fantasy identifier