This is version 4.2 of MetaNetX/MNXref

PC(22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))

Properties Image Occurences in reactions MNX_ID MNXM70409 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C50H88NO8P charge 0 mass 862.209421 reference lipidmapsM:LMGP01012028 InChIKey AGLLGVGIYDAODS-PVCMTRMKSA-N InChI InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-25,29,31,35,37,48H,6-8,10,12-14,16,18-20,22,26-28,30,32-34,36,38-47H2,1-5H3/b11-9-,17-15-,23-21-,25-24-,31-29-,37-35-/t48-/m1/s1 SMILES CCCCCCCCCC\C=C/CCCCCCCCCC(=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/C\C=C/CC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMGP01012028 lipidmapsM:LMGP01012028	PC(22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine PC(20:5_22:1) PC(42:6)