all-trans-octaprenyl diphosphate

Properties Image MNX_ID MNXM1372305 reference chebi:57711 formula C40H65O7P2 global charge -3 mol weight 719.901 InChIKey IKKLDISSULFFQO-DJMILUHSSA-K InChI InChI=1S/C40H68O7P2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-46-49(44,45)47-48(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H,44,45)(H2,41,42,43)/p-3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-29+,40-31+ SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C40H68O7P2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-46-49(44,45)47-48(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H,44,45)(H2,41,42,43)/b34-19+,35-21+,36-23+,37-25+,38-27+,39-29+,40-31+ SMILES (mnx) [CH3:1][C:33]([CH3:2])=[CH:17][CH2:10][CH2:18]/[C:34]([CH3:3])=[CH:19]/[CH2:11][CH2:20]/[C:35]([CH3:4])=[CH:21]/[CH2:12][CH2:22]/[C:36]([CH3:5])=[CH:23]/[CH2:13][CH2:24]/[C:37]([CH3:6])=[CH:25]/[CH2:14][CH2:26]/[C:38]([CH3:7])=[CH:27]/[CH2:15][CH2:28]/[C:39]([CH3:8])=[CH:29]/[CH2:16][CH2:30]/[C:40]([CH3:9])=[CH:31]/[CH2:32][O:46][P:49]([OH:44])(=[O:45])[O:47][P:48]([OH:41])([OH:42])=[O:43]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 18 in models (compartimentalized) 7