FL3FAADS0010
From Metabolomics.JP
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|SysName=6- (2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone | |SysName=6- (2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone | ||
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 | 89648-71-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0010.mol |
| Isomollupentin 7-O-glucoside-2"-O-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C31H36O18 |
| Exact Mass | 696.190164348 |
| Average Mass | 696.60674 |
| SMILES | OC(C(O)6)C(OC(CO)C6O)Oc(c3)c(C(C4OC(O5)C(O)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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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