FL3FABCS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4'-methoxyflavone |
|Common Name=&&Isocytisoside 2"-O-glucoside&& | |Common Name=&&Isocytisoside 2"-O-glucoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006269 | |KNApSAcK=C00006269 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABCS0003.mol |
| Isocytisoside 2"-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | O(C)c(c1)ccc(C(O5)=CC(c(c52)c(c([C@H](O3)[C@@H](O[ |
| 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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