FL2FABGM0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-(4,6-digalloylglucoside) | + | |SysName=5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-(4,6-digalloylglucoside) |
|Common Name=&&5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-(4,6-digalloylglucoside)&&Matteucinol-7-O-[4",6"-di-O-galloyl]-beta-D-glucopyranoside&& | |Common Name=&&5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-(4,6-digalloylglucoside)&&Matteucinol-7-O-[4",6"-di-O-galloyl]-beta-D-glucopyranoside&& | ||
|CAS=374907-39-8 | |CAS=374907-39-8 | ||
|KNApSAcK=C00014357 | |KNApSAcK=C00014357 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 374907-39-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABGM0004.mol |
| 5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-(4,6-digalloylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-(4,6-digalloylglucoside) |
| Common Name |
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| Symbol | |
| Formula | C38H36O18 |
| Exact Mass | 780.190164348 |
| Average Mass | 780.68164 |
| SMILES | c(c(O)6)c(cc(O)c6O)C(=O)OC(C4COC(c(c5)cc(O)c(c(O)5 |
| 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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