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PC(20:0/P-18:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70006Image of MNXM70006
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC46H90NO7P
charge0
mass800.183101
referencehmdb:HMDB0008293
InChIKeyIPQVMJPVAWGSJA-AFQYYBNPSA-N
InChIInChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19,38,41,45H,6-16,18,20-37,39-40,42-44H2,1-5H3/b19-17-,41-38-
SMILESCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0008293 PC(20:0/P-18:1(11Z))
(2-{[3-(icosanoyloxy)-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(Eicosanoyl)-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphocholine
Glycerophosphocholine
Glycerophosphocholine(20:0/p-18:1(11Z))
PC(20:0/P-18:1)
PC(20:1)
Phosphatidylcholine(20:0/p-18:1)
Phosphatidylcholine(20:1)
gpcho(20:0/P-18:1)
gpcho(20:1)
lecithin
hmdb:HMDB08293 secondary/obsolete/fantasy identifier