- sulfonatoacetate
- Charge: -2
- Formula: C2H2O5S
- Compartment: c - cytosol
- Universal Metabolite: sulfac
CHEBI:58824
- sulfonatoacetate
- Type: Small Molecule
- InChiKey: AGGIJOLULBJGTQ-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 138.099[0], 138.0[1]
- SMILES: O=C([O-])CS(=O)(=O)[O-][0,1]
- Names: sulfoacetate[0,1], 2-sulfonatoacetate[0], sulfonatoacetate[0], Sulfoacetate[1], Sulfoacetic acid[1]
Linkouts
- CHEBI: CHEBI:58824 [0]
- SEED Compound: cpd09878 [1]
- KEGG Compound: C14179 [1]
- MetaCyc Compound: CPD-10246 [1]
- MetaNetX Chemical: MNXM1949 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 74 (6.67%) metabolites are not consumed by any reaction of the model: __iAF987__4hglu_c, 5mdru1p_c, Lcyst_c, acetone_c, acgam6p_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 sulfac_c in iAF987
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |