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PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70568Image of MNXM70568
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H84NO7P
charge0
mass817.59854
referencehmdb:HMDB0008688
InChIKeyMSCFBKZUOGKJNH-DOWYPDBQSA-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/h14,16,20-23,25-26,29,31,35,37,40,43,47H,6-13,15,17-19,24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,26-25-,31-29-,37-35-,43-40-
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=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:HMDB0008688 PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z))
1-Docosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine
1-Osbondoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine
Gpcho(22:5/18:1)
Gpcho(22:5W6/18:1W9)
Gpcho(22:5n6/18:1n9)
Gpcho(40:6)
Lecithin
PC Aa C40:6
PC(22:5/18:1)
PC(22:5W6/18:1W9)
PC(22:5n6/18:1n9)
PC(40:6)
Phosphatidylcholine(22:5/18:1)
Phosphatidylcholine(22:5W6/18:1W9)
Phosphatidylcholine(22:5n6/18:1n9)
Phosphatidylcholine(40:6)
[2-({3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium
lecithin
hmdb:HMDB08688 secondary/obsolete/fantasy identifier