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PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)

PropertiesImage
MNX_IDMNXM70536 Image of MNXM70536
referencechebi:88843
formulaC44H78NO8P
global charge0
mol weight780.081
InChIKeyAJLDCHCYUANNSO-WMUBFXSWSA-N
InChIInChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,30,32,42H,6-13,15,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1
SMILESCCCCC/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)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,30,32,42H,6-13,15,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1 Image of MNXM70536
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]\[CH2:24]/[CH:25]=[CH:27]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34][CH2:36][C:43](=[O:46])[O:50][CH2:40][C@H:42]([CH2:41][O:52][P:54](=[O:48])([O-:49])[O:51][CH2:39][CH2:38][N+:45]([CH3:3])([CH3:4])[CH3:5])[O:53][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:47]
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:88843
chebi:88843
AJLDCHCYUANNSO-WMUBFXSWSA-N 		PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)
(2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Docosapentaenoyl-2-myristoyl-sn-glycero-3-phosphocholine
1-Osbondoyl-2-myristoyl-sn-glycero-3-phosphocholine
GPCho(22:5/14:0)
GPCho(22:5n6/14:0)
GPCho(22:5w6/14:0)
GPCho(36:5)
Lecithin
PC aa C36:5
PC(22:5/14:0)
PC(22:5n6/14:0)
PC(22:5w6/14:0)
PC(36:5)
Phosphatidylcholine(22:5/14:0)
Phosphatidylcholine(22:5n6/14:0)
Phosphatidylcholine(22:5w6/14:0)
Phosphatidylcholine(36:5)

SLM:000010602
slm:000010602
AJLDCHCYUANNSO-WMUBFXSWSA-N 		1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)
Phosphatidylcholine (22:5(4Z,7Z,10Z,13Z,16Z)/14:0)
hmdb:HMDB0008656
AJLDCHCYUANNSO-WMUBFXSWSA-N 		PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)
(2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-(4Z,7Z,10Z,13Z,16Z-Docosapentaenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
1-Osbondoyl-2-myristoyl-sn-glycero-3-phosphocholine
GPCho(22:5/14:0)
GPCho(36:5)
Lecithin
PC(22:5/14:0)
PC(36:5)
Phosphatidylcholine(22:5/14:0)
Phosphatidylcholine(36:5)
lecithin

lipidmaps:LMGP01012232
lipidmapsM:LMGP01012232
AJLDCHCYUANNSO-WMUBFXSWSA-N 		PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)
1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
PC 36:5
PC(14:0_22:5)
PC(36:5)

hmdb:HMDB08656 		secondary/obsolete/fantasy identifier