RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136630
RefMet name1-(4-Hydroxy-3-methoxyphenyl)-3-decanone
Systematic name1-(4-hydroxy-3-methoxyphenyl)decan-3-one
SynonymsPubChem Synonyms
Exact mass278.188195 (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
FormulaC17H26O3View other entries in RefMet with this formula
Molecular descriptors
Molfile44571 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3
InChIKeyCZNLTCTYLMYLHL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCC(=O)CCc1ccc(c(c1)OC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenols
Sub ClassOther phenols
Distribution of 1-(4-Hydroxy-3-methoxyphenyl)-3-decanone 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 1-(4-Hydroxy-3-methoxyphenyl)-3-decanone
External Links
Pubchem CID94378
ChEBI ID10137
KEGG IDC10482
HMDB IDHMDB0030801
Chemspider ID85173
PhytoHub DBPHUB000627
Spectral data for 1-(4-Hydroxy-3-methoxyphenyl)-3-decanone 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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