- IDP(3-)
- Charge: -3
- Formula: C10H11N4O11P2
- Compartment: c - cytosol
- Universal Metabolite: idp
CHEBI:58280
- IDP(3-)
- Type: Small Molecule
- InChiKey: JPXZQMKKFWMMGK-KQYNXXCUSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 425.1621[0]
- SMILES: O=c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0]
- Names: IDP[0], IDP trianion[0], inosine 5'-diphosphate(3-)[0], inosine 5'-diphosphate[0], 5'-OO-[(phosphonatooxy)phosphinato]inosine[0]
Linkouts
- CHEBI: 58280 [0]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 47 (7.23%) metabolites are not consumed by any reaction of the model: __iNF517__2aeppn_c, 2ddglcn_c, 2hxmp_c, 2mop_c, 5aprbu_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 idp_c in iNF517
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |