omega, mono-trans, poly-cis-heptaprenyl diphosphate

Properties Image MNX_ID MNXM13312 reference metacycM:CPD-11981 formula C35H57O7P2 global charge -3 mol weight 651.782 InChIKey LSJLEXWXRKTZAJ-ZFRXZGPUSA-K InChI InChI=1S/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38)/p-3/b30-17+,31-19-,32-21-,33-23-,34-25-,35-27- 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\COP(=O)([O-])OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38)/b30-17+,31-19-,32-21-,33-23-,34-25-,35-27- SMILES (mnx) [CH3:1][C:29]([CH3:2])=[CH:15][CH2:9][CH2:16]/[C:30]([CH3:3])=[CH:17]/[CH2:10][CH2:18]/[C:31]([CH3:4])=[CH:19]\[CH2:11][CH2:20]/[C:32]([CH3:5])=[CH:21]\[CH2:12][CH2:22]/[C:33]([CH3:6])=[CH:23]\[CH2:13][CH2:24]/[C:34]([CH3:7])=[CH:25]\[CH2:14][CH2:26]/[C:35]([CH3:8])=[CH:27]\[CH2:28][O:41][P:44]([OH:39])(=[O:40])[O:42][P:43]([OH:36])([OH:37])=[O:38]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0