FL5FAGGS0018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3- [ [ 4-O-Acetyl-6-deoxy-2-O- (3,4,5-trihydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=3- [ [ 4-O-Acetyl-6-deoxy-2-O- (3,4,5-trihydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one | ||
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 : FL5FAG Myricetin (59 pages) : FL5FAGGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 402954-90-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0018.mol |
| Myricetin 3-O- (4"-O-acetyl-2"-O-galloyl) -alpha-L-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 4-O-Acetyl-6-deoxy-2-O- (3,4,5-trihydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C30H26O17 |
| Exact Mass | 658.116999406 |
| Average Mass | 658.51724 |
| SMILES | c(c31)c(cc(O)c(C(=O)C(OC(O4)C(OC(=O)c(c5)cc(O)c(c( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
