This is version 4.2 of MetaNetX/MNXref

PC(22:4(7Z,10Z,13Z,16Z)/17:1(9Z))

Properties Image Occurences in reactions MNX_ID MNXM70502 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C47H84NO8P charge 0 mass 822.145561 reference lipidmapsM:LMGP01012075 InChIKey ORQKJIUSFZRERN-ACVJFYBLSA-N InChI InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h14,16,19-22,24-25,28-29,45H,6-13,15,17-18,23,26-27,30-44H2,1-5H3/b16-14-,21-19-,22-20-,25-24-,29-28-/t45-/m1/s1 SMILES CCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC\C=C/C\C=C/C\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:LMGP01012075 lipidmapsM:LMGP01012075	PC(22:4(7Z,10Z,13Z,16Z)/17:1(9Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine PC(17:1_22:4) PC(39:5)