RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108796
RefMet nameBuxamine E
Systematic name(2R)-2-[(3R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidine-1-carbaldehyde
SynonymsPubChem Synonyms
Exact mass384.350449 (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
FormulaC26H44N2View other entries in RefMet with this formula
Molecular descriptors
Molfile69564 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C26H44N2/c1-17(27)20-13-15-26(5)22-10-9-21-18(16-19(22)12-14-25(20,26)4)8-11-23(28(6)7)24(21,2)3/h12,16-17,20-23H,8-11,13
-15,27H2,1-7H3/t17-,20?,21?,22+,23-,25+,26-/m0/s1
InChIKeyUVGUDMTZIJXYDY-LJXALOAQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H](C1CC[C@@]2(C)[C@@H]3CCC4C(=CC3=CC[C@]12C)CC[C@@H](C4(C)C)N(C)C)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Buxamine E 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 Buxamine E
External Links
Pubchem CID118701439
ChEBI ID3249
KEGG IDC10795
EPA CompToxDTXCID00964451
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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