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PC(22:4(7Z,10Z,13Z,16Z)/20:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70513Image of MNXM70513
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H92NO8P
charge0
mass866.241181
referencechebi:88869
InChIKeyMFAKYYBEUHGJJL-LFRGNPRBSA-N
InChIInChI=1S/C50H92NO8P/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/h14,16,20,22,25,27,30,32,48H,6-13,15,17-19,21,23-24,26,28-29,31,33-47H2,1-5H3/b16-14-,22-20-,27-25-,32-30-/t48-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:88869
chebi:88869
PC(22:4(7Z,10Z,13Z,16Z)/20:0)
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Adrenoyl-2-arachidonyl-sn-glycero-3-phosphocholine
GPCho(22:4/20:0)
GPCho(22:4n6/20:0)
GPCho(22:4w6/20:0)
GPCho(42:4)
Lecithin
PC aa C42:4
PC(22:4/20:0)
PC(22:4n6/20:0)
PC(22:4w6/20:0)
PC(42:4)
Phosphatidylcholine(22:4/20:0)
Phosphatidylcholine(22:4n6/20:0)
Phosphatidylcholine(22:4w6/20:0)
Phosphatidylcholine(42:4)
SLM:000011379
slm:000011379
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine
PC(22:4(7Z,10Z,13Z,16Z)/20:0)
Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/20:0)
hmdb:HMDB0008635 PC(22:4(7Z,10Z,13Z,16Z)/20:0)
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine
1-adrenoyl-2-arachidonyl-sn-glycero-3-phosphocholine
GPCho(22:4/20:0)
GPCho(42:4)
Lecithin
PC(22:4/20:0)
PC(42:4)
Phosphatidylcholine(22:4/20:0)
Phosphatidylcholine(42:4)
lecithin
lipidmaps:LMGP01012085
lipidmapsM:LMGP01012085
PC(22:4(7Z,10Z,13Z,16Z)/20:0)
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-eicosanoyl-glycero-3-phosphocholine
PC(20:0_22:4)
PC(42:4)
hmdb:HMDB08635 secondary/obsolete/fantasy identifier