RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150734
RefMet name11-Aminoundecanoic acid
Alternative name11-Amino-undecanoic acid
Systematic name11-amino-undecanoic acid
SynonymsPubChem Synonyms
Exact mass201.172879 (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
FormulaC11H23NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile1837 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
InChIKeyGUOSQNAUYHMCRU-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCCCCN)CCCCC(=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 11-Aminoundecanoic 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 11-Aminoundecanoic acid
External Links
Pubchem CID17083
LIPID MAPSLMFA01100004
ChEBI ID82387
KEGG IDC19325
HMDB IDHMDB0032669
Spectral data for 11-Aminoundecanoic acid standards
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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