FL3FADGS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside | + | |SysName=Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside |
|Common Name=&&Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside&&7-[(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside&&7-[(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=189282-68-6 | |CAS=189282-68-6 | ||
|KNApSAcK=C00013674 | |KNApSAcK=C00013674 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 189282-68-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0021.mol |
| Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | O(CC(O2)C(O)C(C(O)C(Oc(c5)cc(O)c(c53)C(=O)C=C(c(c4 |
| 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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