AMINO-ACETONE
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Contents
Metabolite AMINO-ACETONE
- smiles:
- CC(C[N+])=O
- molecular weight:
- 74.102
- inchi key:
- InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O
- common name:
- aminoacetone
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58320
- BIGG : aact
- CAS : 298-08-8
- HMDB : HMDB02134
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(C[N+])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.