RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0021621
RefMet nameArtemether
Systematic name(1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecane
SynonymsPubChem Synonyms
Exact mass298.178025 (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
FormulaC16H26O5View other entries in RefMet with this formula
Molecular descriptors
Molfile43678 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12+,13+,14-,15-
,16-/m1/s1
InChIKeySXYIRMFQILZOAM-HVNFFKDJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]1CC[C@H]2[C@@H](C)[C@@H](OC)O[C@H]3[C@]42[C@H]1CC[C@](C)(O3)OO4
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Artemether 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 Artemether
External Links
Pubchem CID68911
ChEBI ID195280
HMDB IDHMDB0015643
Chemspider ID62138
EPA CompToxDTXCID50209662
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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