This is version 4.2 of MetaNetX/MNXref

PC(20:3(8Z,11Z,14Z)/17:1(9Z))

Properties Image Occurences in reactions MNX_ID MNXM70143 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C45H82NO8P charge 0 mass 796.108281 reference lipidmapsM:LMGP01011875 InChIKey KGYWUSVTPXUSHD-JOARWIAASA-N InChI InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h14,16,19-22,24,26,43H,6-13,15,17-18,23,25,27-42H2,1-5H3/b16-14-,21-19-,22-20-,26-24-/t43-/m1/s1 SMILES CCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCC\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:LMGP01011875 lipidmapsM:LMGP01011875	PC(20:3(8Z,11Z,14Z)/17:1(9Z)) 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine PC(17:1_20:3) PC(37:4)