MALONATE-S-ALD
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Contents
Metabolite MALONATE-S-ALD
- common name:
- 3-oxopropanoate
- inchi key:
- InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M
- smiles:
- [CH](=O)CC([O-])=O
- molecular weight:
- 87.055
- Synonym(s):
- malonate semialdehyde
- malonic semialdehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC33190
- LIGAND-CPD:
- CHEMSPIDER:
- CAS : 926-61-4
- PUBCHEM:
- HMDB : HMDB11111
- CHEBI:
Property "Smiles" (as page type) with input value "CH](=O)CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.