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PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70600Image of MNXM70600
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H84NO7P
charge0
mass818.156861
referencehmdb:HMDB0008720
InChIKeyIBGYESWSWHJPKI-RXABMMRCSA-N
InChIInChI=1S/C48H84NO7P/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/h8,10,14,16-17,19-20,22,25-26,29,31,40,43,47H,6-7,9,11-13,15,18,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-,31-29-,43-40-
SMILESCCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0008720 PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))
1-(7Z,10Z,13Z,16Z,19Z-Docosapentaenoyl)-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphocholine
Glycerophosphocholine
Glycerophosphocholine(22:5(7Z,10Z,13Z,16Z,19Z)/p-18:1(11Z))
PC(22:5/P-18:1)
PC(22:6)
Phosphatidylcholine(22:5/p-18:1)
Phosphatidylcholine(22:6)
[2-({3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium
gpcho(22:5/P-18:1)
gpcho(22:6)
lecithin
hmdb:HMDB08720 secondary/obsolete/fantasy identifier