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PC(22:1(13Z)/P-18:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70448Image of MNXM70448
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H92NO7P
charge0
mass825.66114
referencehmdb:HMDB0008588
InChIKeyVJMHNWXIJKHKHT-GYTYNKKYSA-N
InChIInChI=1S/C48H92NO7P/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/h17,19-20,22,40,43,47H,6-16,18,21,23-39,41-42,44-46H2,1-5H3/b19-17-,22-20-,43-40-
SMILESCCCCCC/C=C\CCCCCCCC/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:HMDB0008588 PC(22:1(13Z)/P-18:1(11Z))
1-(13Z-Docosenoyl)-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphocholine
Glycerophosphocholine
Glycerophosphocholine(22:1(13Z)/p-18:1(11Z))
Gpcho(22:1/p-18:1)
Gpcho(22:2)
PC(22:1/P-18:1)
PC(22:2)
Phosphatidylcholine(22:1/p-18:1)
Phosphatidylcholine(22:2)
[2-({3-[(13Z)-docos-13-enoyloxy]-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium
lecithin
hmdb:HMDB08588 secondary/obsolete/fantasy identifier