FL3FBCCS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Parkinsonin A | + | |SysName=Parkinsonin A |
|Common Name=&&Parkinsonin A&&8-D-Glucopyranosyl-7,3',4'-trihydroxy-5-methoxyflavone&&2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-7-hydroxy-5-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Parkinsonin A&&8-D-Glucopyranosyl-7,3',4'-trihydroxy-5-methoxyflavone&&2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-7-hydroxy-5-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=6980-21-8 | |CAS=6980-21-8 | ||
|KNApSAcK=C00014017 | |KNApSAcK=C00014017 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6980-21-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FBCCS0001.mol |
| Parkinsonin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Parkinsonin A |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | c(c1)(c(ccc1C(=C4)Oc(c3C(=O)4)c(c(cc3OC)O)C(O2)C(O |
| 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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