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PC(20:0/P-18:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70007Image of MNXM70007
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC46H90NO7P
charge0
mass800.183101
referencehmdb:HMDB0008294
InChIKeyAUALMVXSBBFVSO-MOVUKYBSSA-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/h21,23,38,41,45H,6-20,22,24-37,39-40,42-44H2,1-5H3/b23-21-,41-38-
SMILESCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0008294 PC(20:0/P-18:1(9Z))
(2-{[3-(icosanoyloxy)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(Eicosanoyl)-2-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphocholine
Glycerophosphocholine
Glycerophosphocholine(20:0/p-18:1(9Z))
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:HMDB08294 secondary/obsolete/fantasy identifier