This is version 4.2 of MetaNetX/MNXref

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

Properties Image Occurences in reactions MNX_ID MNXM70448 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C48H92NO7P charge 0 mass 826.220381 reference hmdb:HMDB0008588 InChIKey VJMHNWXIJKHKHT-GYTYNKKYSA-N InChI InChI=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- SMILES CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
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)) 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 gpcho(22:1/P-18:1) gpcho(22:2) lecithin
hmdb:HMDB08588	secondary/obsolete/fantasy identifier