RefMet Compound Details

Created with Raphaƫl 2.1.0OOOHNHNH2
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0027936
RefMet nameSubaphylline
Systematic name(E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
SynonymsPubChem Synonyms
Exact mass264.147393 (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
FormulaC14H20N2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile70441 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+
InChIKeySFUVCMKSYKHYLD-FNORWQNLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(ccc1O)/C=C/C(=O)NCCCCN
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassOrnithine alkaloids
Sub ClassPolyamines
Distribution of Subaphylline 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 Subaphylline
External Links
Pubchem CID5281796
ChEBI ID9299
KEGG IDC10497
HMDB IDHMDB0139553
PhytoHub DBPHUB000643
Spectral data for Subaphylline 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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