FL3FEAGS0023
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-6,4'-dimethoxyflavone 7-(6"-methylglucuronide) | + | |SysName=5,7-Dihydroxy-6,4'-dimethoxyflavone 7- (6"-methylglucuronide) |
| − | |Common Name=&&Pectolinarigenin 7-(6"-methylglucuronide)&&5,7-Dihydroxy-6,4'-dimethoxyflavone 7-(6"-methylglucuronide)&& | + | |Common Name=&&Pectolinarigenin 7- (6"-methylglucuronide) &&5,7-Dihydroxy-6,4'-dimethoxyflavone 7- (6"-methylglucuronide) && |
|CAS=70938-59-9 | |CAS=70938-59-9 | ||
|KNApSAcK=C00004239 | |KNApSAcK=C00004239 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70938-59-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0023.mol |
| Pectolinarigenin 7- (6"-methylglucuronide) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,4'-dimethoxyflavone 7- (6"-methylglucuronide) |
| Common Name |
|
| Symbol | |
| Formula | C24H24O12 |
| Exact Mass | 504.126776232 |
| Average Mass | 504.44016 |
| SMILES | O(C(Oc(c4OC)cc(c(c4O)2)OC(c(c3)ccc(c3)OC)=CC(=O)2) |
| 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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