FLIA2CGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-6-methoxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl-(1->3)-glucoside |
|Common Name=&&Fujikinetin 7-O-laminaribioside&& | |Common Name=&&Fujikinetin 7-O-laminaribioside&& | ||
|CAS=68862-14-6 | |CAS=68862-14-6 | ||
|KNApSAcK=C00010098 | |KNApSAcK=C00010098 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68862-14-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2CGS0002.mol |
| Fujikinetin 7-O-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-6-methoxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl-(1->3)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H32O16 |
| Exact Mass | 636.1690349759999 |
| Average Mass | 636.5547799999999 |
| SMILES | c(OC)(c(O[C@@H]([C@H]5O)OC(CO)[C@@H]([C@@H]5O[C@@H |
| 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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