This is version 4.2 of MetaNetX/MNXref

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

Properties Image Occurences in reactions MNX_ID MNXM70414 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C52H94NO8P charge 0 mass 892.278461 reference lipidmapsM:LMGP01012033 InChIKey RSBNPXUFQKNTQS-YNCXEUGZSA-N InChI InChI=1S/C52H94NO8P/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/h15,17,21,23-24,26-27,29,33,35,50H,6-14,16,18-20,22,25,28,30-32,34,36-49H2,1-5H3/b17-15-,23-21-,26-24-,29-27-,35-33-/t50-/m1/s1 SMILES CCCCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMGP01012033 lipidmapsM:LMGP01012033	PC(22:1(11Z)/22:4(7Z,10Z,13Z,16Z)) 1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine PC(22:1_22:4) PC(44:5)