RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152788
RefMet name12-Methyl-10-oxotridecanoic acid
Alternative nameFA 12:0;O
Systematic name12-methyl-10-oxo-tridecanoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 14:1;O View other entries in RefMet with this sum composition
Exact mass242.188195 (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
FormulaC14H26O3View other entries in RefMet with this formula
Molecular descriptors
Molfile1603 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H26O3/c1-12(2)11-13(15)9-7-5-3-4-6-8-10-14(16)17/h12H,3-11H2,1-2H3,(H,16,17)
InChIKeyGPDNBRNVGBBFDP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)CC(=O)CCCCCCCCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassOxo FA
Distribution of 12-Methyl-10-oxotridecanoic 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 12-Methyl-10-oxotridecanoic acid
External Links
Pubchem CID5312892
LIPID MAPSLMFA01060096
ChEBI ID165426
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo