BMMCBZ3Sm048
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4- (2-Aminoethyl) benzene-1,2-diol |
| − | + | |Common Name=&&4- (2-Aminoethyl) -1,2-benzenediol&&3,4-Dihydroxyphenethylamine&&Dopamine&& | |
|CAS=51-61-6 | |CAS=51-61-6 | ||
|KEGG=C03758 | |KEGG=C03758 | ||
}} | }} | ||
Latest revision as of 16:15, 14 October 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ3S with 3 substitutions (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51-61-6 |
| KEGG | C03758 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3Sm048.mol |
| 4- (2-Aminoethyl) -1,2-benzenediol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- (2-Aminoethyl) benzene-1,2-diol |
| Common Name |
|
| Symbol | |
| Formula | C8H11NO2 |
| Exact Mass | 153.0789 |
| Average Mass | 153.1784 |
| SMILES | NCCc(c1)cc(O)c(O)c1 |
| 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
