- (S)-methylmalonate semialdehyde
- Charge: -1
- Formula: C4H5O3
- Compartment: c - cytosol
- Universal Metabolite: mmalsa__S
CHEBI:62413
- (S)-methylmalonate semialdehyde
- Type: Small Molecule
- InChiKey: VOKUMXABRRXHAR-VKHMYHEASA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 101.0807[0], 101.0[1], 102.0[2,3]
- SMILES: C[C@@H](C=O)C(=O)[O-][0,2], CC(C=O)C(=O)[O-][1,3]
- Names: (S)-2-methyl-3-oxopropanoate (1-)[0], (S)-ch3-malonate-semialdehyde (1-)[0], (2S)-2-methyl-3-oxopropanoate[0], (S)-2-methyl-3-oxopropanoate[0,2], (S)-Me-malonate-semialdehyde(1-)[0], 3-Oxo-2-methylpropanoate[1,3], 2-Methyl-3-oxopropanoate[1,3], CPD-12179[1,3], Methylmalonate semialdehyde[1,3], methylmalonate-semialdehyde[1,3], (S)-Methylmalonate semialdehyde[2], (S)-ch3-malonate-semialdehyde[2], (S)-methylmalonate-semialdehyde[2]
Linkouts
- CHEBI: CHEBI:62413 [0]
- SEED Compound: cpd00287 [1], cpd19044 [2], cpd23282 [3]
- KEGG Compound: C00349 [1,3], C06002 [2]
- MetaCyc Compound: CPD-12179 [1,3], CH3-MALONATE-S-ALD [2]
- MetaNetX Chemical: MNXM305 [1,3], MNXM933 [2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 56 (7.04%) metabolites are not consumed by any reaction of the model: adocbi_c, camp_c, 4ahmmp_c, alatrna_c, ind3ac_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 mmalsa__S_c in iJN678
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |