FL5FACGS0051
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3- (2"-p-hydroxybenzoyl-4"-p-coumarylrhamnoside) |
| − | |Common Name=&&Quercetin 3-(2"-p-hydroxybenzoyl-4"-p-coumarylrhamnoside)&& | + | |Common Name=&&Quercetin 3- (2"-p-hydroxybenzoyl-4"-p-coumarylrhamnoside) &&3,5,7,3',4'-Pentahydroxyflavone 3- (2"-p-hydroxybenzoyl-4"-p-coumarylrhamnoside) && |
|CAS=126149-76-6 | |CAS=126149-76-6 | ||
|KNApSAcK=C00005967 | |KNApSAcK=C00005967 | ||
}} | }} | ||
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 | 126149-76-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0051.mol |
| Quercetin 3- (2"-p-hydroxybenzoyl-4"-p-coumarylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3- (2"-p-hydroxybenzoyl-4"-p-coumarylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C37H30O15 |
| Exact Mass | 714.15847029 |
| Average Mass | 714.6251 |
| SMILES | O=C(OC(C(OC(=C(c(c6)cc(O)c(c6)O)5)C(c(c4O5)c(O)cc( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
