RefMet Compound Details

Created with Raphaƫl 2.1.0NHHHNHOOOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136963
RefMet nameCephaeline
Systematic name7',10,11-trimethoxyemetan-6'-ol
SynonymsPubChem Synonyms
Exact mass466.283158 (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
FormulaC28H38N2O4View other entries in RefMet with this formula
Molecular descriptors
Molfile53054 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h
12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1
InChIKeyDTGZHCFJNDAHEN-OZEXIGSWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]1c2cc(c(cc2CCN1)O)OC)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Cephaeline 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 Cephaeline
External Links
Pubchem CID442195
ChEBI ID3533
KEGG IDC09390
HMDB IDHMDB0249806
Spectral data for Cephaeline 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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