This is version 4.2 of MetaNetX/MNXref

PC(20:2(11Z,14Z)/22:1(11Z))

Properties Image Occurences in reactions MNX_ID MNXM70088 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C50H94NO8P charge 0 mass 868.257061 reference lipidmapsM:LMGP01011862 InChIKey WFDJUVSTIORHHC-IPXFAWPXSA-N InChI InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-25,48H,6-14,16,18-20,22,26-47H2,1-5H3/b17-15-,23-21-,25-24-/t48-/m1/s1 SMILES CCCCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\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:LMGP01011862 lipidmapsM:LMGP01011862	PC(20:2(11Z,14Z)/22:1(11Z)) 1-(11Z,14Z-eicosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine PC(20:2_22:1) PC(42:3)