CH3-MALONATE-S-ALD
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Contents
Metabolite CH3-MALONATE-S-ALD
- smiles:
- CC([CH]=O)C(=O)[O-]
- molecular weight:
- 101.082
- inchi key:
- InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M
- common name:
- (S)-methylmalonate-semialdehyde
- Synonym(s):
- (S)-2-methyl-3-oxopropanoate
- (S)-ch3-malonate-semialdehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC62413
- CAS : 6236-08-4
- HMDB : HMDB02217
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC([CH]=O)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.