FL3FGCGS0008
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-[6"-(3-hydroxy-3-methylglutaryl)glucoside] | + | |SysName=5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] |
| − | |Common Name=&&5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-[6"-(3-hydroxy-3-methylglutaryl)glucoside]&& | + | |Common Name=&&5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] && |
|CAS=101339-35-9 | |CAS=101339-35-9 | ||
|KNApSAcK=C00004446 | |KNApSAcK=C00004446 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FGC 5,6,7,8,3',4'-Hexahydroxyflavone and O-methyl derivatives (31 pages) : FL3FGCGS O-Glycoside (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101339-35-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGCGS0008.mol |
| 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7- [ 6"- (3-hydroxy-3-methylglutaryl) glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C30H34O17 |
| Exact Mass | 666.179599662 |
| Average Mass | 666.58076 |
| SMILES | OC(C1O)C(C(OC(Oc(c(OC)2)c(c(O)c(C4=O)c(OC(=C4)c(c3 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
