FL3FAADS0032
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 6-C-[galactosyl-(1->2)-glucoside]-7-galactoside | |SysName=5,7,4'-Trihydroxyflavone 6-C-[galactosyl-(1->2)-glucoside]-7-galactoside | ||
| − | |Common Name=&&Isovitexin 7,2"-Di-O-galactoside&& | + | |Common Name=&&Isovitexin 7,2"-Di-O-galactoside&&5,7,4'-Trihydroxyflavone 6-C-[galactosyl-(1->2)-glucoside]-7-galactoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014032 | |KNApSAcK=C00014032 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0032.mol |
| Isovitexin 7,2"-Di-O-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-[galactosyl-(1->2)-glucoside]-7-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | C(=C5)(c(c6)ccc(O)c6)Oc(c(C5=O)1)cc(OC(O4)C(C(O)C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
