(2E,6E)-farnesyl triphosphate

Properties Image MNX_ID MNXM4585 reference chebi:61563 formula C15H25O10P3 global charge -4 mol weight 458.277 InChIKey QIOOKVHMPPJVHS-YFVJMOTDSA-J InChI InChI=1S/C15H29O10P3/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-23-27(19,20)25-28(21,22)24-26(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H,21,22)(H2,16,17,18)/p-4/b14-9+,15-11+ SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C15H29O10P3/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-23-27(19,20)25-28(21,22)24-26(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H,21,22)(H2,16,17,18)/b14-9+,15-11+ SMILES (mnx) [CH3:1][C:13]([CH3:2])=[CH:7][CH2:5][CH2:8]/[C:14]([CH3:3])=[CH:9]/[CH2:6][CH2:10]/[C:15]([CH3:4])=[CH:11]/[CH2:12][O:23][P:27]([OH:19])(=[O:20])[O:25][P:28]([OH:21])(=[O:22])[O:24][P:26]([OH:16])([OH:17])=[O:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0