FL3FAAGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4',5-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid methyl ester | |SysName=4',5-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid methyl ester | ||
| − | |Common Name=&&Apigenin 7-(6"-methylglucuronide)&&4',5-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid methyl ester&& | + | |Common Name=&&Apigenin 7- (6"-methylglucuronide) &&4',5-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid methyl ester&& |
|CAS=53538-13-9 | |CAS=53538-13-9 | ||
|KNApSAcK=C00004146 | |KNApSAcK=C00004146 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53538-13-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0011.mol |
| Apigenin 7- (6"-methylglucuronide) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid methyl ester |
| Common Name |
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| Symbol | |
| Formula | C22H20O11 |
| Exact Mass | 460.100561482 |
| Average Mass | 460.3876 |
| SMILES | OC(C4O)C(OC(C(OC)=O)C(O)4)Oc(c3)cc(c(c3O)1)OC(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 | ||||||||
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