(2Z,6E)-farnesyl diphosphate

Properties Image MNX_ID MNXM868 reference chebi:162247 formula C15H25O7P2 global charge -3 mol weight 379.306 InChIKey VWFJDQUYCIWHTN-PVMFERMNSA-K InChI InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/p-3/b14-9+,15-11- SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C\COP(=O)([O-])OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(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:21][P:24]([OH:19])(=[O:20])[O:22][P:23]([OH:16])([OH:17])=[O:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 22 in models (compartimentalized) 3