RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153047
RefMet nameSebacic acid
Systematic nameDecanedioic acid
SynonymsPubChem Synonyms
Sum CompositionFA 10:1;O2 View other entries in RefMet with this sum composition
Exact mass202.120510 (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
FormulaC10H18O4View other entries in RefMet with this formula
Molecular descriptors
Molfile1930 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H18O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H,11,12)(H,13,14)
InChIKeyCXMXRPHRNRROMY-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCCCC(=O)O)CCCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassDicarboxylic acids
Distribution of Sebacic 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 Sebacic acid
External Links
Pubchem CID5192
LIPID MAPSLMFA01170006
ChEBI ID41865
KEGG IDC08277
HMDB IDHMDB0000792
Chemspider ID5004
EPA CompToxDTXCID806867
Spectral data for Sebacic acid standards
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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