RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118388
RefMet nameDihydroartemisinin
Systematic name(3R,5aS,6R,8aS,9R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-ol
SynonymsPubChem Synonyms
Exact mass284.162374 (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
FormulaC15H24O5View other entries in RefMet with this formula
Molecular descriptors
Molfile66921 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12?,13-,14-,
15-/m1/s1
InChIKeyBJDCWCLMFKKGEE-HVDUHBCDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]1CC[C@H]2[C@@H](C)C(O)O[C@H]3[C@]42[C@H]1CC[C@](C)(O3)OO4
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Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Dihydroartemisinin 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 Dihydroartemisinin
External Links
Pubchem CID6918483
ChEBI ID207229
HMDB IDHMDB0242686
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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