RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135351
RefMet nameValeranone
Systematic name(4aS,7R,8aR)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
SynonymsPubChem Synonyms
Exact mass222.198365 (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
FormulaC15H26OView other entries in RefMet with this formula
Molecular descriptors
Molfile28309 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H26O/c1-11(2)12-7-9-14(3)8-5-6-13(16)15(14,4)10-12/h11-12H,5-10H2,1-4H3/t12-,14+,15+/m1/s1
InChIKeyHDVXJTYHXDVWQO-SNPRPXQTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H]1CC[C@]2(C)CCCC(=O)[C@]2(C)C1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Valeranone 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 Valeranone
External Links
Pubchem CID10198387
LIPID MAPSLMPR0103310001
ChEBI ID80748
KEGG IDC16813
HMDB IDHMDB0036421
Spectral data for Valeranone 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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