- selenate
- Charge: -2
- Formula: O4Se
- Compartment: c - cytosol
- Universal Metabolite: sel
CHEBI:15075
- selenate
- Type: Small Molecule
- InChiKey: QYHFIVBSNOWOCQ-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 142.9576[0], 145.0[1]
- SMILES: O=[Se](=O)([O-])[O-][0,1]
- Names: tetraoxidoselenate(2-)[0], selenate[0,1], [SeO4](2-)[0], SELENATE ION[0], Selenate[0,1], Selenic acid[1]
Linkouts
- CHEBI: CHEBI:15075 [0]
- SEED Compound: cpd03396 [1]
- KEGG Compound: C05697 [1]
- MetaCyc Compound: SELENATE [1]
- MetaNetX Chemical: MNXM2282 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 89 (4.64%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, alatrna_c, __iECx55__lpp_p, ...
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 sel_c in iECH74115_1262
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |