3-KETOBUTYRATE
Revision as of 15:40, 14 October 2019 by Bot 5 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETOBUTYRATE 3-KETOBUTYRATE] == * smiles: ** CC(=O)CC([O-])=O * molecular weight: ** 101.082...")
Contents
Metabolite 3-KETOBUTYRATE
- smiles:
- CC(=O)CC([O-])=O
- molecular weight:
- 101.082
- inchi key:
- InChIKey=WDJHALXBUFZDSR-UHFFFAOYSA-M
- common name:
- acetoacetate
- Synonym(s):
- 3-ketobutyrate
- 3-oxobutanate
- oxobutyrate
- acetoacetic acid
- 3-oxobutyric acid
- 3-oxobutanoic acid
- diacetic acid
- β-ketobutyric acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC13705
- BIGG : acac
- LIGAND-CPD:
- HMDB : HMDB00060
- UM-BBD-CPD : c0069
- CHEMSPIDER:
- CHEBI:
- CAS : 541-50-4
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(=O)CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.