FL5FFAGS0004
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,8,4'-Pentahydroxyflavone 8-alpha-L-arabinopyranoside |
| − | |Common Name=&&Herbacetin 8-alpha-L-arabinopyranoside&& | + | |Common Name=&&Herbacetin 8-alpha-L-arabinopyranoside&&3,5,7,8,4'-Pentahydroxyflavone 8-alpha-L-arabinopyranoside&& |
|CAS=58902-10-6 | |CAS=58902-10-6 | ||
|KNApSAcK=C00005339 | |KNApSAcK=C00005339 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FFA Herbacetin and O-methyl derivatives (70 pages) : FL5FFAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (27 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58902-10-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFAGS0004.mol |
| Herbacetin 8-alpha-L-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,4'-Pentahydroxyflavone 8-alpha-L-arabinopyranoside |
| Common Name |
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| Symbol | |
| Formula | C20H18O11 |
| Exact Mass | 434.084911418 |
| Average Mass | 434.35032 |
| SMILES | c(c4)c(ccc(O)4)C(O1)=C(C(c(c2O)c1c(OC(O3)C(O)C(C(O |
| 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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