BMMCBZ3So032
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3-Methoxy-4-hydroxy-phenyl-glycolaldehyde | |SysName=3-Methoxy-4-hydroxy-phenyl-glycolaldehyde | ||
| − | |Common Name=&&3-Methoxy-4-hydroxyphenylglycolaldehyde&& | + | |Common Name=&&3-Methoxy-4-hydroxyphenylglycolaldehyde&&3-Methoxy-4-hydroxy-phenyl-glycolaldehyde&& |
|CAS=17592-23-3 | |CAS=17592-23-3 | ||
|KEGG=C05583 | |KEGG=C05583 | ||
}} | }} | ||
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 : 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 | 17592-23-3 |
| KEGG | C05583 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3So032.mol |
| 3-Methoxy-4-hydroxyphenylglycolaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methoxy-4-hydroxy-phenyl-glycolaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C9H10O4 |
| Exact Mass | 182.0579 |
| Average Mass | 182.1733 |
| SMILES | O=CC(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
