BMFYB4ANm013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=Spermine | |SysName=Spermine | ||
| − | |Common Name=&&Spermine&&N,N'-Bis(3-aminopropyl)-1,4-butanediamine&& | + | |Common Name=&&Spermine&&N,N'-Bis (3-aminopropyl) -1,4-butanediamine&& |
|CAS=71-44-3 | |CAS=71-44-3 | ||
|KEGG=C00750 | |KEGG=C00750 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71-44-3 |
| KEGG | C00750 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4ANm013.mol |
| Spermine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Spermine |
| Common Name |
|
| Symbol | |
| Formula | C10H26N4 |
| Exact Mass | 202.2157 |
| Average Mass | 202.3404 |
| SMILES | NCCCNCCCCNCCCN |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
