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InChIKey | BCDGQXUMWHRQCB-UHFFFAOYSA-O |
InChI | InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3/p+1 |
SMILES | CC(=O)C[NH3+] |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 8 |
Distinct compatimentalized reactions in models | 8 |
Identifier | Description |
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keggC:C01888 | Aminoacetone 1-Amino-2-propanone |
chebi:17906 | aminoacetone 1-AMINO-PROPAN-2-ONE 1-Amino-2-propanone 1-aminopropan-2-one Aminoacetone |
metacycM:AMINO-ACETONE | aminoacetone |
envipath:...d57d61dca653 | 2-keto-propylamine |
chebi:58320 | aminoacetone 2-oxopropan-1-aminium ammonioacetone ammonioacetone cation ammonioacetone(1+) |
biggM:aact | Aminoacetone |
biggM:M_aact chebi:13767 chebi:19025 chebi:2648 chebi:42749 chebi:42849 hmdb:HMDB0060177 hmdb:HMDB02134 hmdb:HMDB60177 keggC:M_C01888 seedM:M_cpd01298 | secondary/obsolete/fantasy identifier |
hmdb:HMDB0002134 | Aminoacetone 1-Aminopropan-2-one 1-amino-(8CI,9ci)-2-propanone 1-amino-2-Propanone 1-amino-PROPAN-2-one 1-aminopropan-2-one Ammonioacetone alpha-Aminoacetone alpha-aminoacetone amino-(6CI)-2-propanone amino-2-Propanone |
seedM:cpd01298 | Aminoacetone 1-Amino-2-propanone aact aminoacetone |
MNXM723343 | is deprecated and replaced by this entry |