FL3FEAGS0049
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-2- (4-hydroxyphenyl) -6-methoxy-7- [ (2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Hispidulin 7-xylosyl-(1->2)-xyloside&&Mahuangchiside&&5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Hispidulin 7-xylosyl- (1->2) -xyloside&&Mahuangchiside&&5-Hydroxy-2- (4-hydroxyphenyl) -6-methoxy-7- [ (2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl) oxy ] -4H-1-benzopyran-4-one&& |
|CAS=261361-51-7 | |CAS=261361-51-7 | ||
|KNApSAcK=C00013636 | |KNApSAcK=C00013636 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 261361-51-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0049.mol |
| Hispidulin 7-xylosyl- (1->2) -xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (4-hydroxyphenyl) -6-methoxy-7- [ (2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | c(c1)(ccc(C(=C5)Oc(c2)c(C5=O)c(c(c2OC(C(OC(C(O)4)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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