RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0029368
RefMet nameAllocryptopine
Systematic name3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one
SynonymsPubChem Synonyms
Exact mass369.157623 (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
FormulaC21H23NO5View other entries in RefMet with this formula
Molecular descriptors
Molfile50894 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H23NO5/c1-22-7-6-14-9-19-20(27-12-26-19)10-15(14)17(23)8-13-4-5-18(24-2)21(25-3)16(13)11-22/h4-5,9-10H,6-8,11-12H2,1-3
H3
InChIKeyHYBRYAPKQCZIAE-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1CCc2cc3c(cc2C(=O)Cc2ccc(c(c2C1)OC)OC)OCO3
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Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Allocryptopine 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 Allocryptopine
External Links
Pubchem CID98570
ChEBI ID17390
KEGG IDC02134
HMDB IDHMDB0302683
MetaCyc IDALLOCRYPTOPINE
Spectral data for Allocryptopine 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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