This is version 4.2 of MetaNetX/MNXref

PC(32:0/20:4(5Z,8Z,11Z,14Z))

Properties Image Occurences in reactions MNX_ID MNXM70729 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C60H112NO8P charge 0 mass 1006.506981 reference lipidmapsM:LMGP01011217 InChIKey CMLLLFPSZMHYRA-RZTSQQFOSA-N InChI InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-36-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,39,41,45,47,58H,6-14,16,18-20,22,24-38,40,42-44,46,48-57H2,1-5H3/b17-15-,23-21-,41-39-,47-45-/t58-/m1/s1 SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\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:LMGP01011217 lipidmapsM:LMGP01011217	PC(32:0/20:4(5Z,8Z,11Z,14Z)) 1-dotriacontanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine PC(20:4_32:0) PC(32:0/20:4) PC(52:4)