This is version 4.2 of MetaNetX/MNXref

PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z))

Properties Image Occurences in reactions MNX_ID MNXM70633 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C52H90NO8P charge 0 mass 888.246701 reference lipidmapsM:LMGP01012123 InChIKey MIIMDFQJOBWFSJ-WPDHQQDASA-N InChI InChI=1S/C52H90NO8P/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/h8,10,14,16,20,22,25-28,32,34,38,40,50H,6-7,9,11-13,15,17-19,21,23-24,29-31,33,35-37,39,41-49H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,28-26-,34-32-,40-38-/t50-/m1/s1 SMILES CCCCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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:LMGP01012123 lipidmapsM:LMGP01012123	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine PC(22:1_22:6) PC(44:7)