- tungstate
- Charge: -2
- Formula: O4W
- Compartment: c - cytosol
- Universal Metabolite: tungs
CHEBI:46502
- tungstate
- Type: Small Molecule
- InChiKey: PBYZMCDFOULPGH-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 247.8376[0], 65.0[1]
- SMILES: [O]=[W](=[O])([O-])[O-][0], O=[W](=O)([O-])[O-][1]
- Names: tetraoxidotungstate(2-)[0], tetraoxidotungstate(VI)[0], [WO4](2-)[0], wolframate[0,1], TUNGSTATE(VI)ION[0], Wolframat[0], tungstate[0,1], Tungstate[1], Tungstic acid[1]
Linkouts
- CHEBI: CHEBI:46502 [0]
- SEED Compound: cpd15574 [1]
- KEGG Compound: C20679 [1]
- MetaCyc Compound: TUNGSTATE [1]
- MetaNetX Chemical: MNXM88308 [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, apg161_c, 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 tungs_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |