MALONATE-S-ALD
From metabolic_network
Contents
Metabolite MALONATE-S-ALD
- smiles:
- [CH](=O)CC([O-])=O
- molecular weight:
- 87.055
- inchi key:
- InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M
- common name:
- 3-oxopropanoate
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC33190
- PUBCHEM:
- CHEBI:
- CAS : 926-61-4
- LIGAND-CPD:
- HMDB : HMDB11111
"CH](=O)CC([O-])=O" cannot be used as a page name in this wiki.