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PC(20:0/P-18:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70005Image of MNXM70005
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC46H92NO7P
charge0
mass801.66114
referencehmdb:HMDB0008292
InChIKeyGDYYYHKXEVZRRR-GJARRJKISA-N
InChIInChI=1S/C46H92NO7P/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/h38,41,45H,6-37,39-40,42-44H2,1-5H3/b41-38-
SMILESCCCCCCCCCCCCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0008292 PC(20:0/P-18:0)
(2-{[3-(icosanoyloxy)-2-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(Eicosanoyl)-2-(1Z-octadecenyl)-sn-glycero-3-phosphocholine
Glycerophosphocholine
Glycerophosphocholine(20:0/p-18:0)
Gpcho(20:0)
Gpcho(20:0/p-18:0)
PC(20:0)
Phosphatidylcholine(20:0)
Phosphatidylcholine(20:0/p-18:0)
lecithin
hmdb:HMDB08292 secondary/obsolete/fantasy identifier