FL3FAADS0040
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-2- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -6- (2,6-dideoxy-beta-L-idopyranosyl) -2,3-dihydro-4H-1-benzopyran-4-one | |SysName=5,7-Dihydroxy-2- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -6- (2,6-dideoxy-beta-L-idopyranosyl) -2,3-dihydro-4H-1-benzopyran-4-one | ||
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 : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAADS O-Glycoside-C-glycoside (45 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 681287-09-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0040.mol |
| 6-C-beta-D-Boivinopyranosylapigenin 4'-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -6- (2,6-dideoxy-beta-L-idopyranosyl) -2,3-dihydro-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H30O13 |
| Exact Mass | 562.168641046 |
| Average Mass | 562.5193 |
| SMILES | OC(C5CO)C(O)C(C(O5)Oc(c1)ccc(C(O4)=CC(=O)c(c42)c(c |
| Physicochemical Information | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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