RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135348
RefMet name1,2-Dihydrosantonin
Systematic name(3S,3aS,5aS,9bS)-8-hydroxy-3,5a,9-trimethyl-3,3a,4,5,9a,9b-hexahydronaphtho[3,4-d]furan-2-one
SynonymsPubChem Synonyms
Exact mass248.141245 (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
FormulaC15H20O3View other entries in RefMet with this formula
Molecular descriptors
Molfile28281 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H20O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,12-13,16H,4,6H2,1-3H3/t8-,10-,12?,13-,15-/m0/s1
InChIKeyKTZIVFXVIOPPCI-UZDABKLJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=C(C)C3[C@H]2OC1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of 1,2-Dihydrosantonin 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 1,2-Dihydrosantonin
External Links
Pubchem CID439802
LIPID MAPSLMPR0103190002
ChEBI ID16850
KEGG IDC02771
MetaCyc ID12-DIHYDROSANTONIN
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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