FL3FFAGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxyphenyl)-5,8-dihydroxy-7-(beta-D-xylopyranosyloxy)-4H-1-benzopyran-4-one | + | |SysName=2- (4-Hydroxyphenyl) -5,8-dihydroxy-7- (beta-D-xylopyranosyloxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isoscutellarein 7-xyloside&&2-(4-Hydroxyphenyl)-5,8-dihydroxy-7-(beta-D-xylopyranosyloxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isoscutellarein 7-xyloside&&2- (4-Hydroxyphenyl) -5,8-dihydroxy-7- (beta-D-xylopyranosyloxy) -4H-1-benzopyran-4-one&& |
|CAS=126771-29-7 | |CAS=126771-29-7 | ||
|KNApSAcK=C00004244 | |KNApSAcK=C00004244 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126771-29-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFAGS0001.mol |
| Isoscutellarein 7-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -5,8-dihydroxy-7- (beta-D-xylopyranosyloxy) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H18O10 |
| Exact Mass | 418.089996796 |
| Average Mass | 418.35092 |
| SMILES | C(O1)(Oc(c(O)2)cc(O)c(C(=O)4)c2OC(=C4)c(c3)ccc(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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