This is version 4.2 of MetaNetX/MNXref

PC(18:3(6Z,9Z,12Z)/19:1(9Z))

Properties Image Occurences in reactions MNX_ID MNXM69768 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C45H82NO8P charge 0 mass 796.108281 reference lipidmapsM:LMGP01011658 InChIKey TTYYUUSZILXOCI-OXHATVEZSA-N InChI InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21-24,27,29,43H,6-14,16,18-20,25-26,28,30-42H2,1-5H3/b17-15-,23-21-,24-22-,29-27-/t43-/m1/s1 SMILES CCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCC\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:LMGP01011658 lipidmapsM:LMGP01011658	PC(18:3(6Z,9Z,12Z)/19:1(9Z)) 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine PC(18:3_19:1) PC(37:4)