AMINO-ACETONE
From metabolic_network
Contents
Metabolite AMINO-ACETONE
- smiles:
- CC(C[N+])=O
- common name:
- aminoacetone
- molecular weight:
- 74.102
- inchi key:
- InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 298-08-8
- BIGG : aact
- METABOLIGHTS : MTBLC58320
- HMDB : HMDB02134
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : Aminoacetone
"CC(C[N+])=O" cannot be used as a page name in this wiki.
