RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136069 | |
---|---|---|
RefMet name | N1-Acetylspermine | |
Systematic name | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 244.226311 (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 |
Formula | C12H28N4O | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37648 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=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) | |
InChIKey | GUNURVWAJRRUAV-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)NCCCNCCCCNCCCN
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Ornithine alkaloids | |
Sub Class | Polyamines | |
Distribution of N1-Acetylspermine in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting N1-Acetylspermine | |
External Links | ||
Pubchem CID | 916 | |
ChEBI ID | 17312 | |
KEGG ID | C02567 | |
HMDB ID | HMDB0001186 | |
Chemspider ID | 892 | |
MetaCyc ID | N1-ACETYLSPERMINE | |
Spectral data for N1-Acetylspermine standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |