PA(18:4(6Z,9Z,12Z,15Z)/15:1(9Z))

Properties Image MNX_ID MNXM66789 reference lipidmapsM:LMGP10010428 formula C36H61O8P global charge 0 mol weight 652.85 InChIKey HHADSYOEMZNVPN-DPFWPJEBSA-N InChI InChI=1S/C36H61O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21-22,34H,3-4,6,8-10,15-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,14-12-,18-17-,22-21-/t34-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCC MNX internals InChI (mnx) InChI=1/C36H61O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21-22,34H,3-4,6,8-10,15-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,14-12-,18-17-,22-21-/t34-/m1/s1 SMILES (mnx) [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:21]=[CH:22]\[CH2:24][CH2:26][CH2:28][CH2:30][C:35](=[O:37])[O:42][CH2:32][C@H:34]([CH2:33][O:43][P:45]([OH:39])([OH:40])=[O:41])[O:44][C:36]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38]

Parent-child relations graph

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