BMFYS4CAm011
From Metabolomics.JP
(Difference between revisions)
| Line 4: | Line 4: | ||
|SysName=4-Amino-butanoic acid | |SysName=4-Amino-butanoic acid | ||
|Common Name=&&4-Aminobutanoate&&4-Aminobutanoic acid&&4-Aminobutyrate&&4-Amino-butanoic acid&& | |Common Name=&&4-Aminobutanoate&&4-Aminobutanoic acid&&4-Aminobutyrate&&4-Amino-butanoic acid&& | ||
| − | |CAS=56-12-2 | + | |CAS=1956-12-2;56-12-2 |
|KEGG=C00334 | |KEGG=C00334 | ||
}} | }} | ||
Revision as of 11:05, 5 July 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 | 1956-12-2;56-12-2 |
| KEGG | C00334 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4CAm011.mol |
| 4-Aminobutanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Amino-butanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H9NO2 |
| Exact Mass | 103.0633 |
| Average Mass | 103.1198 |
| SMILES | NCCCC(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
