- guanosine 3',5'-bis(diphosphate)(6-)
- Charge: -6
- Formula: C10H11N5O17P4
- Compartment: c - cytosol
- Universal Metabolite: ppgpp
CHEBI:58215
- guanosine 3',5'-bis(diphosphate)(6-)
- Type: Small Molecule
- InChiKey: BUFLLCUFNHESEH-UUOKFMHZSA-H
- View on ChEBI
Properties
- Molecular Mass||g/mol: 597.1127[0]
- SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]3O)c2n1[0]
- Names: guanosine 3',5'-bis(diphosphate) hexaanion[0], 3',5'-bis-O-[(phosphonatooxy)phosphinato]guanosine[0]
Linkouts
- CHEBI: 58215 [0]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 51 (5.62%) metabolites are not consumed by any reaction of the model: thbpt_c, __iAM_Px5__mag160_c, __iAM_Px5__mag180_c, __iAM_Px5__mag181_c, ppcoa_c, ...
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 ppgpp_c in iAM_Pc455
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |