FL3FAACS0036
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -8-C-alpha-L-arabinopyranoside | |SysName=5,7,4'-Trihydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -8-C-alpha-L-arabinopyranoside | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94530-41-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0036.mol |
| Schaftoside 6"-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -8-C-alpha-L-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C32H38O19 |
| Exact Mass | 726.200729034 |
| Average Mass | 726.6327200000001 |
| SMILES | O(C(O6)C(O)C(C(C(CO)6)O)O)CC(C(O)5)OC(C(O)C(O)5)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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