FL3FAADS0031
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavone 6-C-glucosyl-7-O- (6-malyl-glucoside) |
| − | |Common Name=&&Apigenin 6-C-glucosyl-7-O-(6-malyl-glucoside)&& | + | |Common Name=&&Apigenin 6-C-glucosyl-7-O- (6-malyl-glucoside) &&5,7,4'-Trihydroxyflavone 6-C-glucosyl-7-O- (6-malyl-glucoside) && |
|CAS=592522-41-3 | |CAS=592522-41-3 | ||
|KNApSAcK=C00011196 | |KNApSAcK=C00011196 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAADS O-Glycoside-C-glycoside (45 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 592522-41-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0031.mol |
| Apigenin 6-C-glucosyl-7-O- (6-malyl-glucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-glucosyl-7-O- (6-malyl-glucoside) |
| Common Name |
|
| Symbol | |
| Formula | C31H34O19 |
| Exact Mass | 710.1694289059999 |
| Average Mass | 710.5902600000001 |
| SMILES | c(c(C(C(O)5)OC(CO)C(C5O)O)3)(c(c(cc3OC(C(O)4)OC(CO |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
