FL3FABGS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(4-O-beta-D-Glucopyranosyl-alpha-D-xylopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ (4-O-beta-D-Glucopyranosyl-alpha-D-xylopyranosyl) oxy ] -5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Acacetin 7-glucosyl-(1->4)-xyloside&&Apigenin 4'-methyl ether 7-glucosyl-(1->4)-xyloside&&7-[(4-O-beta-D-Glucopyranosyl-alpha-D-xylopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Acacetin 7-glucosyl- (1->4) -xyloside&&Apigenin 4'-methyl ether 7-glucosyl- (1->4) -xyloside&&7- [ (4-O-beta-D-Glucopyranosyl-alpha-D-xylopyranosyl) oxy ] -5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=201738-97-8 | |CAS=201738-97-8 | ||
|KNApSAcK=C00013625 | |KNApSAcK=C00013625 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 201738-97-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0017.mol |
| Acacetin 7-glucosyl- (1->4) -xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (4-O-beta-D-Glucopyranosyl-alpha-D-xylopyranosyl) oxy ] -5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | c(c5OC)cc(cc5)C(O4)=CC(c(c41)c(O)cc(OC(C(O)3)OCC(C |
| Physicochemical Information | |
| Melting Point | |
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| 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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