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PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70584Image of MNXM70584
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H84NO8P
charge0
mass857.59346
referencehmdb:HMDB0008704
InChIKeyDHQDITVMQLORLU-KPOWXURSSA-N
InChIInChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,29-32,35,37,48H,6-7,9,11-13,15,17-19,24,26,28,33-34,36,38-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0008704 PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(7Z,10Z,13Z,16Z,19Z-Docosapentaenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine
1-Docosapentaenoyl-2-meadoyl-sn-glycero-3-phosphocholine
Gpcho(22:5/20:3)
Gpcho(22:5W3/20:3W9)
Gpcho(22:5n3/20:3n9)
Gpcho(42:8)
Lecithin
PC(22:5/20:3)
PC(22:5W3/20:3W9)
PC(22:5n3/20:3n9)
PC(42:8)
Phosphatidylcholine(22:5/20:3)
Phosphatidylcholine(22:5W3/20:3W9)
Phosphatidylcholine(22:5n3/20:3n9)
Phosphatidylcholine(42:8)
lecithin
hmdb:HMDB08704 secondary/obsolete/fantasy identifier