- D-tagatofuranose 1,6-bisphosphate(4-)
- Charge: -4
- Formula: C6H10O12P2
- Compartment: c - cytosol
- Universal Metabolite: tagdp__D
CHEBI:58694
- D-tagatofuranose 1,6-bisphosphate(4-)
- Type: Small Molecule
- InChiKey: RNBGYGVWRKECFJ-OEXCPVAWSA-J
- View on ChEBI
Properties
- Molecular Mass||g/mol: 336.0839[0], 338.0[1]
- SMILES: O=P([O-])([O-])OC[C@H]1OC(O)(COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
- Names: D-tagatofuranose 1,6-bisphosphate[0,1], D-tagatofuranose 1,6-bis(phosphate)[0], 1,6-di-O-phosphonato-D-tagatofuranose[0], D-Tagatose 1,6-biphosphate[1], D-Tagatose 1,6-bisphosphate[1], D-tagatofuranose 1,6-diphosphate[1], tagatose-1,6-bisphosphate[1], tagatose-1,6-diphosphate[1]
Linkouts
- CHEBI: 58694 [0]
- SEED Compound: cpd02371 [1]
- KEGG Compound: C03785 [1]
- MetaCyc Compound: TAGATOSE-1-6-DIPHOSPHATE [1]
- MetaNetX Chemical: MNXM1324 [1]
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 tagdp__D_c in iNF517
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |