This is version 4.2 of MetaNetX/MNXref

PC(22:1(11Z)/17:1(9Z))

Properties Image Occurences in reactions MNX_ID MNXM70394 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C47H90NO8P charge 0 mass 828.193201 reference lipidmapsM:LMGP01012013 InChIKey GINDCKTXLBZQMI-JBCZYDJASA-N InChI InChI=1S/C47H90NO8P/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/h19,21,23-24,45H,6-18,20,22,25-44H2,1-5H3/b21-19-,24-23-/t45-/m1/s1 SMILES CCCCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMGP01012013 lipidmapsM:LMGP01012013	PC(22:1(11Z)/17:1(9Z)) 1-(11Z-docosenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine PC(17:1_22:1) PC(39:2)