BMFYB4ANm012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=Spermidine | |SysName=Spermidine | ||
| − | |Common Name=&&Spermidine&&N-(3-Aminopropyl)-1,4-butane-diamine&& | + | |Common Name=&&Spermidine&&N- (3-Aminopropyl) -1,4-butane-diamine&& |
|CAS=124-20-9 | |CAS=124-20-9 | ||
|KEGG=C00315 | |KEGG=C00315 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124-20-9 |
| KEGG | C00315 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4ANm012.mol |
| Spermidine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Spermidine |
| Common Name |
|
| Symbol | |
| Formula | C7H19N3 |
| Exact Mass | 145.1578 |
| Average Mass | 145.2459 |
| SMILES | NCCCCNCCCN |
| 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
