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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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aminoacetaldehyde

Properties

Image

Occurences in reactions

MNX_ID

MNXM2212

Image of MNXM2212

	#reac
in my sandbox	0
in MNXref (generic)	9
in models (compartimentalized)	10

formula

C₂H₆NO

charge

1

mass

60.04439

reference

InChIKey

LYIIBVSRGJSHAV-UHFFFAOYSA-O

InChI

InChI=1S/C2H5NO/c3-1-2-4/h2H,1,3H2/p+1

SMILES

[NH3+]CC=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58213 chebi:58213	aminoacetaldehyde 2-oxoethan-1-aminium 2-oxoethanaminium ammonioacetaldehyde ammonioacetaldehyde cation ammonioacetaldehyde(1+)
CHEBI:17628 chebi:17628	2-aminoacetaldehyde Aminoacetaldehyde aminoacetaldehyde
metacyc.compound:CPD-1772 metacycM:CPD-1772	2-aminoacetaldehyde aminoacetaldehyde
bigg.metabolite:aacald biggM:aacald bigg.metabolite:amacald biggM:amacald sabiork.compound:2912 sabiorkM:2912	Aminoacetaldehyde
kegg.compound:C06735 keggC:C06735	Aminoacetaldehyde 2-Aminoacetaldehyde
seed.compound:cpd04122 seedM:cpd04122	Aminoacetaldehyde 2-Aminoacetaldehyde 2-aminoacetaldehyde amacald aminoacetaldehyde
envipath:...ac22fc782cc2 envipathM:...ac22fc782cc2	compound 39761
chebi:13766 chebi:22486 chebi:2647 chebi:42833 biggM:M_aacald biggM:M_amacald keggC:M_C06735 seedM:M_cpd04122	secondary/obsolete/fantasy identifier