FL5FACGS0054
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- (4-hydroxycinnamoyl) -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 3-(6"'-p-coumarylglucosyl)(1->2)-rhamnoside&&2-(3,4-Dihydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3- (6"'-p-coumarylglucosyl) (1->2) -rhamnoside&&2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- (4-hydroxycinnamoyl) -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=107190-71-6,143061-65-8 | |CAS=107190-71-6,143061-65-8 | ||
|KNApSAcK=C00005978 | |KNApSAcK=C00005978 | ||
}} | }} | ||
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 | 107190-71-6,143061-65-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0054.mol |
| Quercetin 3- (6"'-p-coumarylglucosyl) (1->2) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- (4-hydroxycinnamoyl) -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C36H36O18 |
| Exact Mass | 756.190164348 |
| Average Mass | 756.6602399999999 |
| SMILES | [C@@H]([C@@H](OC(=C5c(c6)ccc(O)c6O)C(c(c(O5)4)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
