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

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5-aminopentanamide

	Properties	Image
MNX_ID	MNXM2090
reference	chebi:58382
formula	C₅H₁₃N₂O
global charge	1
mol weight	117.172
InChIKey	OTIAVLWNTIXJDO-UHFFFAOYSA-O
InChI	InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)/p+1
SMILES	NC(=O)CCCC[NH3+]

MNX internals

InChI (mnx)	InChI=1/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)
SMILES (mnx)	[CH2:1]([CH2:2][CH2:4][NH2:6])[CH2:3][C:5](=[NH:7])[OH:8]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	2

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58382 chebi:58382 OTIAVLWNTIXJDO-UHFFFAOYSA-O	5-aminopentanamide 4-carbamoylbutan-1-aminium 5-amino-5-oxopentan-1-aminium 5-ammmoniovaleramide 5-ammmoniovaleramide cation 5-ammoniopentanamide 5-ammoniopentanamide cation
bigg.metabolite:5apentam biggM:5apentam kegg.compound:C00990 keggC:C00990 OTIAVLWNTIXJDO-UHFFFAOYSA-N	5-Aminopentanamide
hmdb:HMDB0012176 OTIAVLWNTIXJDO-UHFFFAOYSA-N	5-Aminopentanamide 5-Aminovaleramide 5-Aminovalerate amide 5-Aminovaleric acid amide 5-aminopentanamide aminopentamide
vmhM:5apentam vmhmetabolite:5apentam OTIAVLWNTIXJDO-UHFFFAOYSA-O	5-Aminopentanamide 5-aminopentanamide
seed.compound:cpd00729 seedM:cpd00729 OTIAVLWNTIXJDO-UHFFFAOYSA-O	5-Aminopentanamide 5-aminopentanamide 5-aminovaleramide 5apentam delta-aminovaleramide
CHEBI:18120 chebi:18120 OTIAVLWNTIXJDO-UHFFFAOYSA-N	5-aminopentanamide 5-Aminopentanamide 5-aminovaleramide 5-aminovaleric acid amide
metacyc.compound:5-AMINOPENTANAMIDE metacycM:5-AMINOPENTANAMIDE OTIAVLWNTIXJDO-UHFFFAOYSA-O	5-aminopentanamide 5-aminovaleramide delta-aminovaleramide
hmdb:HMDB12176 chebi:12110 chebi:2036 chebi:20548 biggM:M_5apentam keggC:M_C00990 seedM:M_cpd00729 vmhM:M_5apentam	secondary/obsolete/fantasy identifier