FL5FAAGLS001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(3"-sulfatoglucoside) | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (3"-sulfatoglucoside) |
| − | |Common Name=&&Kaempferol 3-(3"-sulfatoglucoside) && | + | |Common Name=&&Kaempferol 3- (3"-sulfatoglucoside) &&3,5,7,4'-Tetrahydroxyflavone 3- (3"-sulfatoglucoside) && |
|CAS=85290-33-1 | |CAS=85290-33-1 | ||
|KNApSAcK=C00006063 | |KNApSAcK=C00006063 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGLS Sulfate incluted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85290-33-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGLS001.mol |
| Kaempferol 3- (3"-sulfatoglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (3"-sulfatoglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C21H20O14S |
| Exact Mass | 528.057376038 |
| Average Mass | 528.4411 |
| SMILES | OCC([C@@H](O)1)O[C@H](OC(C(=O)3)=C(Oc(c4)c3c(cc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
