FLIA1AGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one | + | |SysName=7- [ 6- [ [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxymethyl ] -3,4,5-trihydroxyoxan-2-yl ] oxy-3- (4-hydroxyphenyl) chromen-4-one |
| − | |Common Name=&&Daidzein 7-O-apiosyl-(1->6)-glucoside&& | + | |Common Name=&&Ambonin&&Daidzein 7-O-apiosyl- (1->6) -glucoside&&7- [ 6- [ [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxymethyl ] -3,4,5-trihydroxyoxan-2-yl ] oxy-3- (4-hydroxyphenyl) chromen-4-one&& |
|CAS=108044-04-8 | |CAS=108044-04-8 | ||
|KNApSAcK=C00010155 | |KNApSAcK=C00010155 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1AGS O-Glycoside (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108044-04-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1AGS0010.mol |
| Ambonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ 6- [ [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxymethyl ] -3,4,5-trihydroxyoxan-2-yl ] oxy-3- (4-hydroxyphenyl) chromen-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | C(C1OCC(O2)C(C(O)C(O)C2Oc(c3)cc(O5)c(C(=O)C(=C5)c( |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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