RefMet Compound Details

Created with Raphaƫl 2.1.0NHNHNHNH2O
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136069
RefMet nameN1-Acetylspermine
Systematic nameN-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide
SynonymsPubChem Synonyms
Exact mass244.226311 (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
FormulaC12H28N4OView other entries in RefMet with this formula
Molecular descriptors
Molfile37648 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H28N4O/c1-12(17)16-11-5-10-15-8-3-2-7-14-9-4-6-13/h14-15H,2-11,13H2,1H3,(H,16,17)
InChIKeyGUNURVWAJRRUAV-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)NCCCNCCCCNCCCN
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassOrnithine alkaloids
Sub ClassPolyamines
Distribution of N1-Acetylspermine 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-Acetylspermine
External Links
Pubchem CID916
ChEBI ID17312
KEGG IDC02567
HMDB IDHMDB0001186
Chemspider ID892
MetaCyc IDN1-ACETYLSPERMINE
Spectral data for N1-Acetylspermine standards
NP-MRD ID(NMR)View NMR spectra
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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