PA(O-18:0/22:4(7Z,10Z,13Z,16Z))

Properties Image MNX_ID MNXM67328 reference chebi:186724 formula C43H79O7P global charge 0 mol weight 739.072 InChIKey KEWJNGITRMVSAJ-PTMYNLRVSA-N InChI InChI=1S/C43H79O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,42H,3-10,12,14-16,18,20-21,24-25,27,29-41H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,23-22-,28-26-/t42-/m1/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)(O)O MNX internals InChI (mnx) InChI=1/C43H79O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,42H,3-10,12,14-16,18,20-21,24-25,27,29-41H2,1-2H3,(H2,45,46,47)/b13-11-,19-17-,23-22-,28-26-/t42-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:43](=[O:44])[O:50][C@H:42]([CH2:40][O:48][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[CH2:41][O:49][P:51]([OH:45])([OH:46])=[O:47]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0