FL3FACGS0082
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 7-glucosyl-(1->6)-(4"'-caffeoylglucoside) | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-glucosyl-(1->6)-(4"'-caffeoylglucoside) | ||
| − | |Common Name=&&Luteolin 7-glucosyl-(1->6)-(4"'-caffeoylglucoside)&& | + | |Common Name=&&Luteolin 7-glucosyl-(1->6)-(4"'-caffeoylglucoside)&&5,7,3',4'-Tetrahydroxyflavone 7-glucosyl-(1->6)-(4"'-caffeoylglucoside)&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013667 | |KNApSAcK=C00013667 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0082.mol |
| Luteolin 7-glucosyl-(1->6)-(4"'-caffeoylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-glucosyl-(1->6)-(4"'-caffeoylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C36H36O19 |
| Exact Mass | 772.18507897 |
| Average Mass | 772.6596400000001 |
| SMILES | OCC(C1O)OC(OCC(O3)C(C(C(C(Oc(c4)cc(c(C(=O)5)c(OC(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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