BMFYS6CAm012
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=6-Amino-hexanoic acid | |SysName=6-Amino-hexanoic acid | ||
| − | |Common Name=&&6-Aminohexanoate&&6-Aminohexanoic acid&&Epsilcapramine&& | + | |Common Name=&&6-Aminohexanoate&&6-Aminohexanoic acid&&Epsilcapramine&&6-Amino-hexanoic acid&& |
|CAS=60-32-2 | |CAS=60-32-2 | ||
|KEGG=C02378 | |KEGG=C02378 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 | 60-32-2 |
| KEGG | C02378 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6CAm012.mol |
| 6-Aminohexanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Amino-hexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H13NO2 |
| Exact Mass | 131.0946 |
| Average Mass | 131.1729 |
| SMILES | NCCCCCC(O)=O |
| 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
- this ⇔ (2S) -2-Amino-propanoic acid
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ 6-Oxohexanoic acid
