RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153611
RefMet nameValproic acid
Systematic name2-propylpentanoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 8:0 View other entries in RefMet with this sum composition
Exact mass144.115030 (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
FormulaC8H16O2View other entries in RefMet with this formula
Molecular descriptors
Molfile337 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
InChIKeyNIJJYAXOARWZEE-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCC(CCC)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassBranched FA
Distribution of Valproic 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 Valproic acid
External Links
Pubchem CID3121
LIPID MAPSLMFA01020291
ChEBI ID39867
KEGG IDC07185
HMDB IDHMDB0001877
Chemspider ID3009
EPA CompToxDTXCID803733
Spectral data for Valproic 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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