RefMet Compound Details

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RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0031731
RefMet nameSuberylglycine
Systematic name7-[(carboxymethyl)carbamoyl]heptanoic acid
SynonymsPubChem Synonyms
Exact mass231.110674 (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
FormulaC10H17NO5View other entries in RefMet with this formula
Molecular descriptors
Molfile37516 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H17NO5/c12-8(11-7-10(15)16)5-3-1-2-4-6-9(13)14/h1-7H2,(H,11,12)(H,13,14)(H,15,16)
InChIKeyHXATVKDSYDWTCX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCCC(=O)O)CCC(=O)NCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of Suberylglycine 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 Suberylglycine
External Links
Pubchem CID6453952
ChEBI ID88811
HMDB IDHMDB0000953
Chemspider ID4956295
EPA CompToxDTXCID10131571
Spectral data for Suberylglycine standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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