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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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acetoacetamide

Properties

Image

Occurences in reactions

MNX_ID

MNXM40044

Image of MNXM40044

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

formula

C₄H₇NO₂

charge

0

mass

101.04768

reference

InChIKey

GCPWJFKTWGFEHH-UHFFFAOYSA-N

InChI

InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7)

SMILES

CC(=O)CC(N)=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28515 chebi:28515	acetoacetamide 3-oxobutanamide AAA Acetoacetamide acetoacetic acid amide acetylacetamide
kegg.compound:C11106 keggC:C11106	3-Oxobutanamide AAA Acetoacetamide
seed.compound:cpd07988 seedM:cpd07988	AAA 3-Oxobutanamide Acetoacetamide
envipath:...2c9ce79f1b91 envipathM:...2c9ce79f1b91 envipath:...b8463bbc9342 envipathM:...b8463bbc9342	Acetoacetamide
lipidmaps:LMFA08010016 lipidmapsM:LMFA08010016	acetoacetamide 3-oxobutanamide acetoacetic acid amide acetylacetamide
chebi:22171 chebi:2390 keggC:M_C11106 seedM:M_cpd07988	secondary/obsolete/fantasy identifier