FL3FFCGS0018
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=7- [ (2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,8-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&8-Hydroxyluteolin 7-sophoroside&&Hypolaetin 7-sophoroside&&7-[(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-Hydroxyluteolin 7-sophoroside&&Hypolaetin 7-sophoroside&&7- [ (2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,8-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=151363-22-3 | |CAS=151363-22-3 | ||
|KNApSAcK=C00004518 | |KNApSAcK=C00004518 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151363-22-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0018.mol |
| 8-Hydroxyluteolin 7-sophoroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,8-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H30O17 |
| Exact Mass | 626.148299534 |
| Average Mass | 626.5169000000001 |
| SMILES | O[C@@H]([C@@H](O)1)[C@H](O[C@@H]([C@H]2O)[C@H](Oc( |
| 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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