FL5FACGS0089
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[2-O-(beta-D-Xylopyranosyl)-6-O-(2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-3,3',4',5-tetrahydroxyflavone | + | |SysName=7- [ 2-O- (beta-D-Xylopyranosyl) -6-O- (2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -3,3',4',5-tetrahydroxyflavone |
| − | |Common Name=&&Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside&&7-[2-O-(beta-D-Xylopyranosyl)-6-O-(2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-3,3',4',5-tetrahydroxyflavone&& | + | |Common Name=&&Quercetin 7- [ xylosyl- (1->2) -rhamnosyl- (1->2) -rhamnosyl ] - (1->6) -glucoside&&7- [ 2-O- (beta-D-Xylopyranosyl) -6-O- (2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -3,3',4',5-tetrahydroxyflavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013861 | |KNApSAcK=C00013861 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0089.mol |
| Quercetin 7- [ xylosyl- (1->2) -rhamnosyl- (1->2) -rhamnosyl ] - (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ 2-O- (beta-D-Xylopyranosyl) -6-O- (2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -3,3',4',5-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C38H48O24 |
| Exact Mass | 888.253552464 |
| Average Mass | 888.77332 |
| SMILES | OC(C6O)C(OC(C7O)OCC(O)C(O)7)C(OC6C)OC(C1OCC(C(O)5) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
