- 2-trans,6-trans-farnesyl diphosphate(3-)
- Charge: -3
- Formula: C15H25O7P2
- Compartment: c - cytosol
- Universal Metabolite: frdp
CHEBI:175763
- 2-trans,6-trans-farnesyl diphosphate(3-)
- Type: Small Molecule
- InChiKey: VWFJDQUYCIWHTN-YFVJMOTDSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 379.3023[0]
- SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-][0]
- Names: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl (phosphonatooxy)phosphonate[0], (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl diphosphate[0], (2E,6E)-farnesyl diphosphate[0], (2-trans,6-trans)-farnesyl diphosphate(3-)[0], farnesyl pyrophosphate(3-)[0], (E,E)-farnesyl diphosphate(3-)[0], trans,trans-farnesyl diphosphate(3-)[0], (2E,6E)-farnesyl diphosphate(3-)[0]
Linkouts
- CHEBI: 175763 [0]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving frdp_c in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |