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PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))

PropertiesImage
MNX_IDMNXM71122 Image of MNXM71122
referencechebi:89465
formulaC46H82NO7P
global charge0
mol weight792.136
InChIKeyHNUHLIYPMNZVJJ-HCMWKDOBSA-N
InChIInChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,38,41,45H,6-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,41-38-/t45-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO/C=C\CCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,38,41,45H,6-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,41-38-/t45-/m1/s1 Image of MNXM71122
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:25]=[CH:27]\[CH2:29]/[CH:31]=[CH:33]\[CH2:35][CH2:37][CH2:39][C:46](=[O:48])[O:54][C@H:45]([CH2:43][O:51]/[CH:41]=[CH:38]\[CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26]/[CH:23]=[CH:21]\[CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[CH2:44][O:53][P:55](=[O:49])([O-:50])[O:52][CH2:42][CH2:40][N+:47]([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:89465
chebi:89465
HNUHLIYPMNZVJJ-HCMWKDOBSA-N 		PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
(2-{[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(1-Enyl-oleoyl)-2-arachidonoyl-sn-glycero-3-phosphocholine
GPCho(18:1/20:4)
GPCho(18:1n9/20:4n6)
GPCho(18:1w9/20:4w6)
GPCho(38:5)
Lecithin
PC aa C38:5
PC(18:1/20:4)
PC(18:1n9/20:4n6)
PC(18:1w9/20:4w6)
PC(38:5)
Phosphatidylcholine(18:1/20:4)
Phosphatidylcholine(18:1n9/20:4n6)
Phosphatidylcholine(18:1w9/20:4w6)
Phosphatidylcholine(38:5)

SLM:000048565
slm:000048565
HNUHLIYPMNZVJJ-HCMWKDOBSA-N 		1-O-(1Z,9Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
1-(1Z,9Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
Phosphatidylcholine (P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
hmdb:HMDB0011319
HNUHLIYPMNZVJJ-HCMWKDOBSA-N 		PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
(2-{[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(1-Enyl-oleoyl)-2-arachidonoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-Octadecadienyl)-2-arachidonoyl-GPC
1-(1Z,9Z-Octadecadienyl)-2-arachidonoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-Octadecadienyl)-2-arachidonoyl-sn-glycero-phosphatidylcholine
GPC(18:2/20:4)
GPC(38:6)
GPC(O-18:2(1Z,9Z)/20:4(5Z,8Z,11Z,14Z))
GPC(O-18:2(1Z,9Z)/20:4W6)
GPC(O-18:2(1Z,9Z)/20:4n6)
GPC(p-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
GPC(p-18:1(9Z)/20:4W6)
GPC(p-18:1(9Z)/20:4n6)
GPCho(18:2/20:4)
GPCho(38:6)
GPCho(O-18:2(1Z,9Z)/20:4(5Z,8Z,11Z,14Z))
GPCho(O-18:2(1Z,9Z)/20:4W6)
GPCho(O-18:2(1Z,9Z)/20:4n6)
GPCho(p-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
GPCho(p-18:1(9Z)/20:4W6)
GPCho(p-18:1(9Z)/20:4n6)
Gpcho(18:1/20:4)
Gpcho(18:1W9/20:4W6)
Gpcho(18:1n9/20:4n6)
Gpcho(38:5)
PC(18:2/20:4)
PC(38:6)
PC(O-18:2(1Z,9Z)/20:4(5Z,8Z,11Z,14Z))
PC(O-18:2(1Z,9Z)/20:4W6)
PC(O-18:2(1Z,9Z)/20:4n6)
PC(p-18:1(9Z)/20:4W6)
PC(p-18:1(9Z)/20:4n6)
Phosphatidylcholine(18:2/20:4)
Phosphatidylcholine(38:6)
Phosphatidylcholine(O-18:2(1Z,9Z)/20:4(5Z,8Z,11Z,14Z))
Phosphatidylcholine(O-18:2(1Z,9Z)/20:4W6)
Phosphatidylcholine(O-18:2(1Z,9Z)/20:4n6)
Phosphatidylcholine(p-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
Phosphatidylcholine(p-18:1(9Z)/20:4W6)
Phosphatidylcholine(p-18:1(9Z)/20:4n6)

lipidmaps:LMGP01030166
lipidmapsM:LMGP01030166
HNUHLIYPMNZVJJ-HCMWKDOBSA-N 		PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
1-(1-enyl-oleoyl)-2-arachidonoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine
PC O-38:6

hmdb:HMDB11319 		secondary/obsolete/fantasy identifier