RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200875
RefMet nameN1,N5,N10,N14-Tetra-trans-p-coumaroylspermine
Systematic name(2E)-3-(4-hydroxyphenyl)-N-{3-[(2E)-3-(4-hydroxyphenyl)-N-{4-[(2E)-3-(4-hydroxyphenyl)-N-{3-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]propyl}prop-2-enamido]butyl}prop-2-enamido]propyl}prop-2-enamide
SynonymsPubChem Synonyms
Exact mass786.362865 (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
FormulaC46H50N4O8View other entries in RefMet with this formula
Molecular descriptors
Molfile48737 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyKKJYIHSXTUGJLP-BRJCPHQQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCN(CCCNC(=O)/C=C/c1ccc(cc1)O)C(=O)/C=C/c1ccc(cc1)O)CN(CCCNC(=O)/C=C/c1ccc(cc1)O)C(=O)/C=C/c1ccc(cc1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Distribution of N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine 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 N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine
External Links
Pubchem CID9810941
ChEBI ID139427
HMDB IDHMDB0039963
Chemspider ID7986696
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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