RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0040292 | |
---|---|---|
RefMet name | N1,N12-Diacetylspermine | |
Systematic name | N-[3-({4-[(3-acetamidopropyl)amino]butyl}amino)propyl]acetamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 286.236876 (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 | C14H30N4O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38057 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C14H30N4O2/c1-13(19)17-11-5-9-15-7-3-4-8-16-10-6-12-18-14(2)20/h15-16H,3-12H2,1-2H3,(H,17,19)(H,18,20) | |
InChIKey | NPDTUDWGJMBVEP-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)NCCCNCCCCNCCCNC(=O)C
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,N12-Diacetylspermine 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,N12-Diacetylspermine | |
External Links | ||
Pubchem CID | 132680 | |
ChEBI ID | 28101 | |
KEGG ID | C03413 | |
HMDB ID | HMDB0002172 | |
Chemspider ID | 117134 | |
MetaCyc ID | CPD-11268 | |
EPA CompTox | DTXCID90227643 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |