FL3FAACS0033
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 8-C- [ (4"'-acetylrhamnosyl) - (1->2) -glucoside ] | |SysName=5,7,4'-Trihydroxyflavone 8-C- [ (4"'-acetylrhamnosyl) - (1->2) -glucoside ] | ||
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 | 80537-98-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0033.mol |
| Swertisin 6"'-O-feruloyl 2"-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 8-C- [ (4"'-acetylrhamnosyl) - (1->2) -glucoside ] |
| Common Name |
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| Symbol | |
| Formula | C29H32O15 |
| Exact Mass | 620.174120354 |
| Average Mass | 620.55538 |
| SMILES | c(c1C(O5)=CC(=O)c(c52)c(cc(c2C(O3)C(OC(O4)C(O)C(O) |
| 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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