RefMet Compound Details

Created with Raphaƫl 2.1.0OHONH2
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139552
RefMet name5-Aminopentanoic acid
Systematic name5-amino-pentanoic acid
SynonymsPubChem Synonyms
Exact mass117.078979 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC5H11NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile1865 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)
InChIKeyJJMDCOVWQOJGCB-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCN)CC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassAmino FA
Distribution of 5-Aminopentanoic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 5-Aminopentanoic acid
External Links
Pubchem CID138
LIPID MAPSLMFA01100040
ChEBI ID15887
KEGG IDC00431
HMDB IDHMDB0003355
Chemspider ID135
MetaCyc ID5-AMINOPENTANOATE
Spectral data for 5-Aminopentanoic acid standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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