FL3FABGS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ [ 2-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Acacetin 7-neohesperidoside&&7-[[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Acacetin 7-neohesperidoside&&7- [ [ 2-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=20633-93-6 | |CAS=20633-93-6 | ||
|KNApSAcK=C00004206 | |KNApSAcK=C00004206 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20633-93-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0006.mol |
| Acacetin 7-neohesperidoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 2-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | O(C)c(c5)ccc(c5)C(=C4)Oc(c3C4=O)cc(cc3O)OC(O2)C(C( |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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