- 2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)
- Charge: -3
- Formula: C20H33O7P2
- Compartment: c - cytosol
- Universal Metabolite: ggdp
CHEBI:58756
- 2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)
- Type: Small Molecule
- InChiKey: OINNEUNVOZHBOX-QIRCYJPOSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 447.4193[0]
- SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-][0]
- Names: (2E,6E,10E)-geranylgeranyl diphosphate[0], (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate[0]
Linkouts
- CHEBI: 58756 [0]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 46 (2.12%) metabolites are not consumed by any reaction of the model: 1acpc_h, avite1_h, __iLB1027_lipid__fmettrna_c, __iLB1027_lipid__glytrna_m, __iLB1027_lipid__hemeA_1_m, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving ggdp_c in iLB1027_lipid
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |