FL6FA9NS0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(2S)-2alpha-Phenyl-5,7-dimethoxychroman | |SysName=(2S)-2alpha-Phenyl-5,7-dimethoxychroman | ||
| − | |Common Name=&&Tephrowatsin E&& | + | |Common Name=&&Tephrowatsin E&&(2S)-2alpha-Phenyl-5,7-dimethoxychroman&& |
|CAS=97640-83-0 | |CAS=97640-83-0 | ||
|KNApSAcK=C00008751 | |KNApSAcK=C00008751 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97640-83-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6FA9NS0002.mol |
| Tephrowatsin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2alpha-Phenyl-5,7-dimethoxychroman |
| Common Name |
|
| Symbol | |
| Formula | C17H18O3 |
| Exact Mass | 270.12559444199997 |
| Average Mass | 270.32302 |
| SMILES | COc(c1)cc(O2)c(CC[C@H]2c(c3)cccc3)c(OC)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
