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

Properties Image MNX_ID MNXM13313 reference metacycM:CPD-11979 formula C30H49O7P2 global charge -3 mol weight 583.663 InChIKey NGFSMHKFTZROKJ-VOENUQGUSA-K InChI InChI=1S/C30H52O7P2/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-36-39(34,35)37-38(31,32)33/h13,15,17,19,21,23H,8-12,14,16,18,20,22,24H2,1-7H3,(H,34,35)(H2,31,32,33)/p-3/b26-15+,27-17-,28-19-,29-21-,30-23- SMILES CC(C)=CCC/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/C30H52O7P2/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-36-39(34,35)37-38(31,32)33/h13,15,17,19,21,23H,8-12,14,16,18,20,22,24H2,1-7H3,(H,34,35)(H2,31,32,33)/b26-15+,27-17-,28-19-,29-21-,30-23- SMILES (mnx) [CH3:1][C:25]([CH3:2])=[CH:13][CH2:8][CH2:14]/[C:26]([CH3:3])=[CH:15]/[CH2:9][CH2:16]/[C:27]([CH3:4])=[CH:17]\[CH2:10][CH2:18]/[C:28]([CH3:5])=[CH:19]\[CH2:11][CH2:20]/[C:29]([CH3:6])=[CH:21]\[CH2:12][CH2:22]/[C:30]([CH3:7])=[CH:23]\[CH2:24][O:36][P:39]([OH:34])(=[O:35])[O:37][P:38]([OH:31])([OH:32])=[O:33]

Parent-child relations graph

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