FL3FAADS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6-(2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxyflavone |
|Common Name=&&Isomollupentin 7-O-glucoside-2"-O-arabinoside&& | |Common Name=&&Isomollupentin 7-O-glucoside-2"-O-arabinoside&& | ||
|CAS=89648-71-5 | |CAS=89648-71-5 | ||
|KNApSAcK=C00006306 | |KNApSAcK=C00006306 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| 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 |
|
| 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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