PA(O-18:0/15:1(9Z))

Properties Image MNX_ID MNXM67304 reference lipidmapsM:LMGP10020024 formula C36H71O7P global charge 0 mol weight 646.931 InChIKey SXFIVDWHIKOWQW-KAVVYCDUSA-N InChI InChI=1S/C36H71O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34H2,1-2H3,(H2,38,39,40)/b14-12-/t35-/m1/s1 SMILES CCCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)(O)O MNX internals InChI (mnx) InChI=1/C36H71O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,35H,3-11,13,15-34H2,1-2H3,(H2,38,39,40)/b14-12-/t35-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][O:41][CH2:33][C@H:35]([CH2:34][O:42][P:44]([OH:38])([OH:39])=[O:40])[O:43][C:36]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37]

Parent-child relations graph

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