FL5FCGGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-Deoxy-2-O-(3,4,5-trihydroxybenzoyl)-alpha-L-mannopyranosyl]oxy]-5-hydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-Deoxy-2-O- (3,4,5-trihydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5-hydroxy-7-methoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Myricetin 3-(2"-galloylrhamnoside)&&3-[[6-Deoxy-2-O-(3,4,5-trihydroxybenzoyl)-alpha-L-mannopyranosyl]oxy]-5-hydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Myricetin 3- (2"-galloylrhamnoside) &&3- [ [ 6-Deoxy-2-O- (3,4,5-trihydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5-hydroxy-7-methoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=272128-13-9 | |CAS=272128-13-9 | ||
|KNApSAcK=C00013979 | |KNApSAcK=C00013979 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 272128-13-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCGGS0003.mol |
| Myricetin 3- (2"-galloylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-Deoxy-2-O- (3,4,5-trihydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5-hydroxy-7-methoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C29H26O16 |
| Exact Mass | 630.122084784 |
| Average Mass | 630.5071399999999 |
| SMILES | Oc(c51)cc(OC)cc(OC(=C(C5=O)OC(C3OC(c(c4)cc(O)c(O)c |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| 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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