FL5FAAGS0002
From Metabolomics.JP
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|SysName=3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -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 : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99882-10-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0002.mol |
| Kaempferol 3-alpha-L-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H18O10 |
| Exact Mass | 418.089996796 |
| Average Mass | 418.35092 |
| SMILES | O(c32)C(c(c4)ccc(O)c4)=C(C(=O)c2c(cc(O)c3)O)OC(O1) |
| 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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