RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0202846
RefMet nameTanshinone Iia
Systematic name1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
SynonymsPubChem Synonyms
Exact mass294.125595 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC19H18O3View other entries in RefMet with this formula
Molecular descriptors
Molfile125216 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChIKeyHYXITZLLTYIPOF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1coc2c3ccc4c(CCCC4(C)C)c3C(=O)C(=O)c12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC20 isoprenoids
Distribution of Tanshinone Iia 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 Tanshinone Iia
External Links
Pubchem CID164676
ChEBI ID108595
HMDB IDHMDB0258715
ChEMBL DBCHEMBL187266
Spectral data for Tanshinone Iia standards
BMRB ID(NMR)View NMR spectra
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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