This is version 4.2 of MetaNetX/MNXref

PC(22:2(13Z,16Z)/22:1(11Z))

Properties Image Occurences in reactions MNX_ID MNXM70480 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C52H98NO8P charge 0 mass 896.310221 reference lipidmapsM:LMGP01012062 InChIKey UFEHDMQAENAYCT-LNTPCSDUSA-N InChI InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,50H,6-13,15,17-19,21,23-24,26,28-49H2,1-5H3/b16-14-,22-20-,27-25-/t50-/m1/s1 SMILES CCCCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMGP01012062 lipidmapsM:LMGP01012062	PC(22:2(13Z,16Z)/22:1(11Z)) 1-(13Z,16Z-docosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine PC(22:1_22:2) PC(44:3)