BMMCBZ3Sm057
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4- (2-Amino-1-hydroxyethyl) -2-methoxyphenol |
|Common Name=&&L-Normetanephrine&& | |Common Name=&&L-Normetanephrine&& | ||
| − | |CAS= | + | |CAS=97-31-4 |
|KEGG=C05589 | |KEGG=C05589 | ||
}} | }} | ||
Latest revision as of 16:10, 17 June 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 | 97-31-4 |
| KEGG | C05589 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3Sm057.mol |
| L-Normetanephrine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- (2-Amino-1-hydroxyethyl) -2-methoxyphenol |
| Common Name |
|
| Symbol | |
| Formula | C9H13NO3 |
| Exact Mass | 183.0895 |
| Average Mass | 183.2044 |
| SMILES | NC[C@H](O)c(c1)cc(OC)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
