FL3FADGS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucuronosyl-(1->2)-glucuronide | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucuronosyl- (1->2) -glucuronide |
| − | |Common Name=&&Luteolin 3'-methyl ether 7-glucuronosyl-(1->2)-glucuronide&&5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucuronosyl-(1->2)-glucuronide&& | + | |Common Name=&&Luteolin 3'-methyl ether 7-glucuronosyl- (1->2) -glucuronide&&5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucuronosyl- (1->2) -glucuronide&& |
|CAS=83097-46-5 | |CAS=83097-46-5 | ||
|KNApSAcK=C00004346 | |KNApSAcK=C00004346 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83097-46-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0012.mol |
| Luteolin 3'-methyl ether 7-glucuronosyl- (1->2) -glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucuronosyl- (1->2) -glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C28H28O18 |
| Exact Mass | 652.1275640920001 |
| Average Mass | 652.51112 |
| SMILES | Oc(c43)cc(cc(OC(c(c5)cc(c(c5)O)OC)=CC4=O)3)OC(C1OC |
| 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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