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1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70521Image of MNXM70521
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC51H94NO8P
charge0
mass880.267761
referenceslm:000011380
InChIKeyLYKKTKUMSVXUQD-JEDVCLTRSA-N
InChIInChI=1S/C51H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,31,33,49H,6-13,15,17-19,21,23-25,27,29-30,32,34-48H2,1-5H3/b16-14-,22-20-,28-26-,33-31-/t49-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCC(=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
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000011380
slm:000011380
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-sn-glycero-3-phosphocholine
PC(22:4(7Z,10Z,13Z,16Z)/21:0)
Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/21:0)
lipidmaps:LMGP01012091
lipidmapsM:LMGP01012091
PC(22:4(7Z,10Z,13Z,16Z)/21:0)
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphocholine
PC(21:0_22:4)
PC(43:4)