FL3FDCCS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-dihydroxyphenyl) -8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Parkinsonin B&&2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Parkinsonin B&&2- (3,4-dihydroxyphenyl) -8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=6980-22-9 | |CAS=6980-22-9 | ||
|KNApSAcK=C00014018 | |KNApSAcK=C00014018 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6980-22-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FDCCS0001.mol |
| Parkinsonin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-dihydroxyphenyl) -8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H24O11 |
| Exact Mass | 476.13186161 |
| Average Mass | 476.43006 |
| SMILES | OC(C1O)C(C(c(c(OC)4)c(c(c(OC)c4)3)OC(=CC(=O)3)c(c2 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
