BMFYS3ANm002
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=1,3- | + | |SysName=Propane-1,3-diamine |
| − | |Common Name=&&1,3-Diaminopropane&&Trimethylenediamine&&1,3-Propanediamine | + | |Common Name=&&1,3-Diaminopropane&&Trimethylenediamine&&1,3-Propanediamine&& |
|CAS=109-76-2 | |CAS=109-76-2 | ||
|KEGG=C00986 | |KEGG=C00986 | ||
}} | }} | ||
Latest revision as of 11:59, 24 September 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 109-76-2 |
| KEGG | C00986 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3ANm002.mol |
| 1,3-Diaminopropane | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Propane-1,3-diamine |
| Common Name |
|
| Symbol | |
| Formula | C3H10N2 |
| Exact Mass | 74.0843 |
| Average Mass | 74.1249 |
| SMILES | NCCCN |
| 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
