FL2F1CGS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(S)-7-(beta-D-Glucopyranosyloxy)-2-[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-2,3-dihydro-4H-1-benzopyran-4-one |
|Common Name=&&Butrin&& | |Common Name=&&Butrin&& | ||
|CAS=492-13-7 | |CAS=492-13-7 | ||
|KNApSAcK=C00000946 | |KNApSAcK=C00000946 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 492-13-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1CGS0001.mol |
| Butrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | c(c1)c(O[C@@H]([C@@H](O)5)OC([C@H](O)[C@H](O)5)CO) |
| 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 | ||||||||||||||||||||||||
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