RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108644
RefMet nameAspidospermine
Systematic name1-[(1R,9R,12R,19R)-12-ethyl-6-methoxy-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2(7),3,5-trien-8-yl]ethan-1-one
SynonymsPubChem Synonyms
Exact mass354.230728 (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
FormulaC22H30N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile44350 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H30N2O2/c1-4-21-10-6-13-23-14-12-22(20(21)23)16-7-5-8-17(26-3)19(16)24(15(2)25)18(22)9-11-21/h5,7-8,18,20H,4,6,9-14H2,
1-3H3/t18-,20-,21-,22-/m1/s1
InChIKeyARQOGCYMPUOVHK-ZHHKINOHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@@]12CCCN3CC[C@]4(c5cccc(c5N(C(=O)C)[C@@H]4CC1)OC)[C@@H]23
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Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassAspidosperma type
Distribution of Aspidospermine 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 Aspidospermine
External Links
Pubchem CID227613
ChEBI ID28463
KEGG IDC09042
HMDB IDHMDB0030361
Chemspider ID198027
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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