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PC(22:0/20:3(5Z,8Z,11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70363Image of MNXM70363
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H94NO8P
charge0
mass868.257061
referencehmdb:HMDB0008540
InChIKeyRHDGULCQUGNWNU-MMGIRBNKSA-N
InChIInChI=1S/C50H94NO8P/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/h21,23,29,31,35,37,48H,6-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b23-21-,31-29-,37-35-/t48-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=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:HMDB0008540 PC(22:0/20:3(5Z,8Z,11Z))
(2-{[(2R)-3-(docosanoyloxy)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Behenoyl-2-meadoyl-sn-glycero-3-phosphocholine
1-docosanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine
Lecithin
PC(22:0/20:3)
PC(22:0/20:3W9)
PC(22:0/20:3n9)
PC(42:3)
Phosphatidylcholine(22:0/20:3)
Phosphatidylcholine(22:0/20:3W9)
Phosphatidylcholine(22:0/20:3n9)
Phosphatidylcholine(42:3)
gpcho(22:0/20:3)
gpcho(22:0/20:3W9)
gpcho(22:0/20:3n9)
gpcho(42:3)
lecithin
hmdb:HMDB08540 secondary/obsolete/fantasy identifier