RefMet Compound Details

Created with Raphaƫl 2.1.0NHNHOOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153107
RefMet nameDethiobiotin
Systematic name6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid
SynonymsPubChem Synonyms
Exact mass214.131743 (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
FormulaC10H18N2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile38369 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1
InChIKeyAUTOLBMXDDTRRT-JGVFFNPUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1[C@@H](CCCCCC(=O)O)NC(=O)N1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassHeterocyclic FA
Distribution of Dethiobiotin 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 Dethiobiotin
External Links
Pubchem CID445027
ChEBI ID42280
KEGG IDC01909
HMDB IDHMDB0003581
Chemspider ID392787
Spectral data for Dethiobiotin standards
BMRB 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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