- methylmalonate(2-)
- Charge: -2
- Formula: C4H4O4
- Compartment: c - cytosol
- Universal Metabolite: mmal
CHEBI:17453
- methylmalonate(2-)
- Type: Small Molecule
- InChiKey: ZIYVHBGGAOATLY-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 116.07216[0], 116.0[1]
- SMILES: CC(C(=O)[O-])C(=O)[O-][0,1]
- Names: methylpropanedioate[0], methylmalonate[0,1], methylmalonate dianion[0], Methylmalonate[1], Methylmalonic acid[1]
Linkouts
- CHEBI: CHEBI:17453 [0]
- KEGG Compound: C02170 [0,1]
- MetaCyc Compound: CPD-546 [0,1]
- SEED Compound: cpd01468 [1]
- MetaNetX Chemical: MNXM1572 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 124 (12.50%) metabolites are not consumed by any reaction of the model: 15dap_c, 23dhba_c, 25dop_c, __iYO844__2pcpgc_c, 3amba_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 mmal_c in iYO844
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |