FL5FACGA0018
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- [ (2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -3',4',5,7-tetrahydroxyflavone |
| − | |Common Name=&&Quercetin 3-(2Gal-apiosylrobinobioside) && | + | |Common Name=&&Quercetin 3- (2Gal-apiosylrobinobioside) &&3- [ (2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -3',4',5,7-tetrahydroxyflavone&& |
|CAS=165880-62-6 | |CAS=165880-62-6 | ||
|KNApSAcK=C00005442 | |KNApSAcK=C00005442 | ||
}} | }} | ||
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) : FL5FACGA 3-Galactoside and related (43 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 165880-62-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0018.mol |
| Quercetin 3- (2Gal-apiosylrobinobioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -3',4',5,7-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C32H38O20 |
| Exact Mass | 742.1956436559999 |
| Average Mass | 742.63212 |
| SMILES | c(c6O)(O)cc(cc6)C(=C2OC(C4OC(O5)C(C(O)(CO)C5)O)OC( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
