FL2FA9GM0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside] | |SysName=5,7-Dihydroxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside] | ||
| − | |Common Name=&& | + | |Common Name=&&Matterionate B&&Matteuorienate B&&5,7-Dihydroxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]&& |
|CAS=161161-69-9 | |CAS=161161-69-9 | ||
|KNApSAcK=C00014353 | |KNApSAcK=C00014353 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 161161-69-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GM0004.mol |
| Matterionate B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside] |
| Common Name |
|
| Symbol | |
| Formula | C29H34O13 |
| Exact Mass | 590.199941174 |
| Average Mass | 590.57246 |
| SMILES | c(c1C(C4)Oc(c2C4=O)c(C)c(OC(C(O)3)OC(C(O)C3O)COC(= |
| 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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