RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137197
RefMet name1-Naphthylacetylspermine
Systematic nameN-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(1-naphthyl)acetamide
SynonymsPubChem Synonyms
Exact mass370.273262 (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
FormulaC22H34N4OView other entries in RefMet with this formula
Molecular descriptors
Molfile68177 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H34N4O/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20/h1-2,5,8-11,24-25H,3-4,6-7,12-18
,23H2,(H,26,27)
InChIKeyZUINPPQIQARTKX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)cccc2CC(=O)NCCCNCCCCNCCCN
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassNaphthalenes
Sub ClassNaphthalenes
Distribution of 1-Naphthylacetylspermine 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 1-Naphthylacetylspermine
External Links
Pubchem CID129695
ChEBI ID34097
KEGG IDC13674
EPA CompToxDTXCID4076059
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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