RefMet Compound Details

Created with Raphaël 2.1.0OOHOOHOON+H
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0005655
RefMet nameHeliotrine N-oxide
Systematic name[(7S,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S,3R)-2-hydroxy-2-isopropyl-3-methoxy-butanoate
SynonymsPubChem Synonyms
Exact mass329.183839 (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
FormulaC16H27NO6View other entries in RefMet with this formula
Molecular descriptors
Molfile201142 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyQSTHEUSPIBEICI-MCAMCBDESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@]([C@@H](C)OC)(C(=O)OCC1=CC[N+]2(CC[C@@H]([C@@H]12)O)[O-])O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassOrnithine alkaloids
Sub ClassPyrrolizidine alkaloids
Distribution of Heliotrine N-oxide 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 Heliotrine N-oxide
External Links
Pubchem CID5355258
ChEBI ID184053
Chemspider ID4511279
Spectral data for Heliotrine N-oxide standards
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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