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PC(22:0/P-18:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70382Image of MNXM70382
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H94NO7P
charge0
mass828.236261
referencehmdb:HMDB0008556
InChIKeyJXHHUHJBJTZMAU-WMUWNWGGSA-N
InChIInChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h17,19,40,43,47H,6-16,18,20-39,41-42,44-46H2,1-5H3/b19-17-,43-40-
SMILESCCCCCCCCCCCCCCCCCCCCCC(=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:HMDB0008556 PC(22:0/P-18:1(11Z))
(2-{[3-(docosanoyloxy)-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Docosanoyl-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphocholine
Glycerophosphocholine
Glycerophosphocholine(22:0/p-18:1(11Z))
PC(22:0/P-18:1)
PC(22:1)
Phosphatidylcholine(22:0/p-18:1)
Phosphatidylcholine(22:1)
gpcho(22:0/P-18:1)
gpcho(22:1)
lecithin
hmdb:HMDB08556 secondary/obsolete/fantasy identifier