FL5FFAGS0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -8- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Herbacetin 3-rhamnoside-8-glucoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Herbacetin 3-rhamnoside-8-glucoside&&3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -8- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=194609-62-6 | |CAS=194609-62-6 | ||
|KNApSAcK=C00013829 | |KNApSAcK=C00013829 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 194609-62-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFAGS0026.mol |
| Herbacetin 3-rhamnoside-8-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -8- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C(Oc(c52)c(cc(O)c2C(=O)C(=C(O5)c(c4)ccc(O)c4)OC(O3 |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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