FL3FBFGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dimethoxyphenyl)-5-methoxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dimethoxyphenyl) -5-methoxy-7- [ (6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&7,5',4'-Trimethoxyflavone 7-xylosyl-(1->6)-glucoside&&2-(3,4-Dimethoxyphenyl)-5-methoxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one&& | + | |Common Name=&&7,5',4'-Trimethoxyflavone 7-xylosyl- (1->6) -glucoside&&2- (3,4-Dimethoxyphenyl) -5-methoxy-7- [ (6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one&& |
|CAS=251660-69-2 | |CAS=251660-69-2 | ||
|KNApSAcK=C00013685 | |KNApSAcK=C00013685 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 251660-69-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FBFGS0001.mol |
| 7,5',4'-Trimethoxyflavone 7-xylosyl- (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -5-methoxy-7- [ (6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C29H34O15 |
| Exact Mass | 622.189770418 |
| Average Mass | 622.5712599999999 |
| SMILES | c(OC)(c1OC)ccc(C(=C5)Oc(c2)c(C5=O)c(cc(OC(O3)C(C(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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