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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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The Swiss Initiative in Systems Biology

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aminoacetone

Properties

Image

Occurences in reactions

MNX_ID

MNXM1106

Image of MNXM1106

	#reac
in my sandbox	0
in MNXref (generic)	8
in models (compartimentalized)	11

formula

C₃H₈NO

charge

1

mass

74.06004

reference

InChIKey

BCDGQXUMWHRQCB-UHFFFAOYSA-O

InChI

InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3/p+1

SMILES

CC(=O)C[NH3+]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58320 chebi:58320	aminoacetone 2-oxopropan-1-aminium ammonioacetone ammonioacetone cation ammonioacetone(1+)
envipath:...d57d61dca653 envipathM:...d57d61dca653	2-keto-propylamine
bigg.metabolite:aact biggM:aact	Aminoacetone
hmdb:HMDB0002134	Aminoacetone 1-AMINO-propan-2-one 1-Amino-(8ci,9ci)-2-propanone 1-Amino-2-propanone 1-Aminopropan-2-one 1-aminopropan-2-one Amino-(6ci)-2-propanone Amino-2-propanone Ammonioacetone alpha-Aminoacetone alpha-aminoacetone
kegg.compound:C01888 keggC:C01888	Aminoacetone 1-Amino-2-propanone
seed.compound:cpd01298 seedM:cpd01298	Aminoacetone 1-Amino-2-propanone aact aminoacetone
metacyc.compound:AMINO-ACETONE metacycM:AMINO-ACETONE	aminoacetone
CHEBI:17906 chebi:17906	aminoacetone 1-AMINO-PROPAN-2-ONE 1-Amino-2-propanone 1-aminopropan-2-one Aminoacetone
hmdb:HMDB0060177 hmdb:HMDB02134 hmdb:HMDB60177 chebi:13767 chebi:19025 chebi:2648 chebi:42749 chebi:42849 biggM:M_aact keggC:M_C01888 seedM:M_cpd01298	secondary/obsolete/fantasy identifier