- 3-oxopropanoate
- Charge: -1
- Formula: C3H3O3
- Compartment: c - cytosol
- Universal Metabolite: msa
CHEBI:33190
- 3-oxopropanoate
- Type: Small Molecule
- InChiKey: OAKURXIZZOAYBC-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 87.05412[0], 87.0[1]
- SMILES: [H]C(=O)CC(=O)[O-][0], O=CCC(=O)[O-][1]
- Names: 3-oxopropanoate[0,1], malonic semialdehyde[0,1], formylacetate[0], 3-Oxopropanoate[1], Malonate semialdehyde[1], malonate semialdehyde[1], malonate-S-ald[1]
Linkouts
- CHEBI: 33190 [0]
- KEGG Compound: C00222 [0,1]
- SEED Compound: cpd00191 [1]
- MetaCyc Compound: MALONATE-S-ALD [1]
- MetaNetX Chemical: MNXM244 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 90 (4.71%) metabolites are not produced by any reaction of the model: __iECx55__14glucan_c, __iECx55__14glucan_p, __iECx55__apoACP_c, agdpcbi_c, adocbl_p, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving msa_c in iSBO_1134
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |