FL3FEAGS0045
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Scutellarein 7-xylosyl-(1->2)-xyloside | + | |SysName=Scutellarein 7-xylosyl-(1->2)-xyloside |
|Common Name=&&Scutellarein 7-xylosyl-(1->2)-xyloside&&6-Hydroxyapigenin 7-xylosyl-(1->2)-xyloside&&5,6-Dihydroxy-2-(4-hydroxyphenyl)-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one&& | |Common Name=&&Scutellarein 7-xylosyl-(1->2)-xyloside&&6-Hydroxyapigenin 7-xylosyl-(1->2)-xyloside&&5,6-Dihydroxy-2-(4-hydroxyphenyl)-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one&& | ||
|CAS=340757-46-2 | |CAS=340757-46-2 | ||
|KNApSAcK=C00013632 | |KNApSAcK=C00013632 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 340757-46-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0045.mol |
| Scutellarein 7-xylosyl-(1->2)-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Scutellarein 7-xylosyl-(1->2)-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C25H26O14 |
| Exact Mass | 550.13225554 |
| Average Mass | 550.4655399999999 |
| SMILES | O(C(O4)C(OC(O5)C(O)C(O)C(O)C5)C(O)C(O)C4)c(c(O)3)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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