FL3FAACS0039
From Metabolomics.JP
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|SysName=5,7,4'-Trihydroxyflavone 6-C-rhamnoside-8-C- [ 6"'- (3-hydroxy-3-methylglutaroyl) glucoside ] | |SysName=5,7,4'-Trihydroxyflavone 6-C-rhamnoside-8-C- [ 6"'- (3-hydroxy-3-methylglutaroyl) 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 | 156998-79-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0039.mol |
| 6"'- (3-Hydroxy-3-methylglutaroyl) isoviolanthin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-rhamnoside-8-C- [ 6"'- (3-hydroxy-3-methylglutaroyl) glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C33H38O18 |
| Exact Mass | 722.205814412 |
| Average Mass | 722.64402 |
| SMILES | Oc(c5)ccc(c5)C(=C4)Oc(c(C4=O)2)c(c(c(C(C(O)3)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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