FL5FACGL0042
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-3-[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-7-(alpha-L-rhamnopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -7- (alpha-L-rhamnopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 3-rutinoside-7-rhamnoside&&2-(3,4-Dihydroxyphenyl)-3-[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-7-(alpha-L-rhamnopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3-rutinoside-7-rhamnoside&&2- (3,4-Dihydroxyphenyl) -3- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -7- (alpha-L-rhamnopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=57528-70-8 | |CAS=57528-70-8 | ||
|KNApSAcK=C00005473 | |KNApSAcK=C00005473 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57528-70-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0042.mol |
| Quercetin 3-rutinoside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -7- (alpha-L-rhamnopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | C(C1O)(O)C(OCC(O2)C(O)C(C(O)C2OC(=C(c(c6)ccc(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 | ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
