FL3FACGS0081
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-(6"-p-benzoylglucoside) | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7- (6"-p-benzoylglucoside) |
| − | |Common Name=&&Luteolin 7-(6"-p-benzoylglucoside)&&5,7,3',4'-Tetrahydroxyflavone 7-(6"-p-benzoylglucoside)&& | + | |Common Name=&&Luteolin 7- (6"-p-benzoylglucoside) &&5,7,3',4'-Tetrahydroxyflavone 7- (6"-p-benzoylglucoside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013666 | |KNApSAcK=C00013666 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0081.mol |
| Luteolin 7- (6"-p-benzoylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7- (6"-p-benzoylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C28H24O12 |
| Exact Mass | 552.126776232 |
| Average Mass | 552.48296 |
| SMILES | c(c1)ccc(C(OCC(O2)C(C(C(C2Oc(c5)cc(O3)c(c5O)C(C=C( |
| 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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