FL3FAACS0062
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -8-C-glucoside |
| − | |Common Name=&&Vicenin-2,6"-O-glucoside&& | + | |Common Name=&&Vicenin-2,6"-O-glucoside&&5,7,4'-Trihydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -8-C-glucoside&& |
|CAS=94530-40-2 | |CAS=94530-40-2 | ||
|KNApSAcK=C00006408 | |KNApSAcK=C00006408 | ||
}} | }} | ||
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 | 94530-40-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0062.mol |
| Vicenin-2,6"-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -8-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | OC(C(O)1)C(CO)OC(c(c42)c(c(C(O5)C(C(O)C(C5COC(O6)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
