- pGpG(3-)
- Charge: -3
- Formula: C20H23N10O15P2
- Compartment: c - cytosol
- Universal Metabolite: 5pg35pg
CHEBI:58754
- pGpG(3-)
- Type: Small Molecule
- InChiKey: ZEHOHLFQOXAZHX-MHARETSRSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 705.4021[0]
- SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])O[C@H]4[C@@H](O)[C@H](n5cnc6c(=O)nc(N)nc65)O[C@@H]4COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1[0], Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])O[C@@H]3[C@@H](COP(=O)([O-])[O-])O[C@@H](n4cnc5c(=O)[nH]c(N)nc54)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
- Names: 5'-phosphoguanylyl(3'->5')guanosine[0,1], 5'-Phosphoguanylyl(3'->5')guanosine[1], 5'pGpG[1], l-di-GMP[1], linear dimeric GMP[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 5pg35pg_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |