- molybdate
- Charge: -2
- Formula: MoO4
- Compartment: c - cytosol
- Universal Metabolite: mobd
CHEBI:36264
- molybdate
- Type: Small Molecule
- InChiKey: MEFBJEMVZONFCJ-UHFFFAOYSA-N
- View on ChEBI
Properties
- Names: [MoO4](2-)[0], Molybdate[0,1], tetraoxidomolybdate(2-)[0], tetraoxidomolybdate(VI)[0], MOLYBDATE ION[0], molybdate[0,1], MoO4-2[1], MoO42-[1], Molybdate ion[1], molybdate ion[1]
- Molecular Mass||g/mol: 159.9376[0], 162.0[1]
- SMILES: [O]=[Mo](=[O])([O-])[O-][0], O=[Mo](=O)([O-])[O-][1]
Linkouts
- CHEBI: CHEBI:36264 [0]
- KEGG Compound: C06232 [0,1]
- SEED Compound: cpd11574 [1]
- MetaCyc Compound: CPD-3 [1]
- MetaNetX Chemical: MNXM1026 [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 mobd_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |