This is version 4.2 of MetaNetX/MNXref

PC(P-18:0/22:1(11Z))

Properties Image Occurences in reactions MNX_ID MNXM71067 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C48H94NO7P charge 0 mass 828.236261 reference lipidmapsM:LMGP01030071 InChIKey IAVIYOOCANBIJO-DZWPKMMWSA-N InChI InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h24-25,40,43,47H,6-23,26-39,41-42,44-46H2,1-5H3/b25-24-,43-40-/t47-/m1/s1 SMILES CCCCCCCCCCCCCCCC\C=C/OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMGP01030071 lipidmapsM:LMGP01030071	PC(P-18:0/22:1(11Z)) 1-(1Z-octadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine PC(P-18:0/22:1) PC(P-40:1)