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1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70586Image of MNXM70586
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H82NO8P
charge0
mass856.161781
referenceslm:000011274
InChIKeyTTZJZSVMAQEASX-LJQWYBBDSA-N
InChIInChI=1S/C50H82NO8P/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/h8,10,14-17,20-23,25,27,29-32,35,37,48H,6-7,9,11-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1
SMILESCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000011274
slm:000011274
1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))
Phosphatidylcholine (22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))
hmdb:HMDB0008706 PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
1-Docosapentaenoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Lecithin
PC(22:5/20:4)
PC(22:5W3/20:4W6)
PC(22:5n3/20:4n6)
PC(42:9)
Phosphatidylcholine(22:5/20:4)
Phosphatidylcholine(22:5W3/20:4W6)
Phosphatidylcholine(22:5n3/20:4n6)
Phosphatidylcholine(42:9)
gpcho(22:5/20:4)
gpcho(22:5W3/20:4W6)
gpcho(22:5n3/20:4n6)
gpcho(42:9)
lecithin
hmdb:HMDB08706 secondary/obsolete/fantasy identifier