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PC(22:1(13Z)/P-16:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70446Image of MNXM70446
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC46H90NO7P
charge0
mass800.183101
referencehmdb:HMDB0008586
InChIKeyFYJYHPBDOBPEFG-NYALRLSRSA-N
InChIInChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20-,41-38-
SMILESCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0008586 PC(22:1(13Z)/P-16:0)
1-(13Z-Docosenoyl)-2-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine
Glycerophosphocholine
Glycerophosphocholine(22:1(13Z)/p-16:0)
PC(22:1)
PC(22:1/P-16:0)
Phosphatidylcholine(22:1)
Phosphatidylcholine(22:1/p-16:0)
[2-({3-[(13Z)-docos-13-enoyloxy]-2-[(1Z)-hexadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium
gpcho(22:1)
gpcho(22:1/P-16:0)
lecithin
hmdb:HMDB08586 secondary/obsolete/fantasy identifier