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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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1-aminopropan-2-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM1107675

Image of MNXM1107675

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	4

formula

C₃H₉NO

charge

0

mass

75.06841

reference

InChIKey

HXKKHQJGJAFBHI-UHFFFAOYSA-N

InChI

InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3

SMILES

CC(O)CN

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:19030 chebi:19030	1-aminopropan-2-ol 1-methyl-2-aminoethanol 2-hydroxypropylamine alpha-aminoisopropyl alcohol isopropanolamine monoisopropanolamine
hmdb:HMDB0012136	1-Amino-propan-2-ol 1-Amino-2-hydroxypropanamine 1-Amino-2-propanol 1-Aminopropan-2-ol 1-Methyl-2-aminoethanol 1-amino-2-propanol 1-aminopropan-2-ol 2-Hydroxypropylamine Aminopropanol Isopropanolamine Mipa Monoisopropanolamine Threamine a-Aminoisopropyl alcohol alpha-Aminoisopropyl alcohol alpha-aminoisopropyl alcohol mono-Iso-propanolamine
bigg.metabolite:appl biggM:appl	1-Aminopropan-2-ol
kegg.compound:C05771 keggC:C05771	1-Aminopropan-2-ol 1-Amino-2-propanol
envipath:...3d633776e4a3 envipathM:...3d633776e4a3	compound 0041163
hmdb:HMDB12136 chebi:610 biggM:M_appl keggC:M_C05771	secondary/obsolete/fantasy identifier