FL5FAAGLS003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"-sulfatogentiobioside) | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"-sulfatogentiobioside) | ||
| − | |Common Name=&&Kaempferol 3- (6"-sulfatogentiobioside) &&3,5,7,4'-Tetrahydroxyflavone 3- (6"-sulfatogentiobioside) && | + | |Common Name=&&Kaempferol 3- (6"-sulfatogentiobioside) &&3,5,7,4'-Tetrahydroxyflavone 3- (6"-sulfatogentiobioside) && Kaempferol 3-O-(gentiobioside 6'-sulfate) && Kaempferol 3-(gentiobioside 6'-sulfate) |
|CAS=75759-58-9 | |CAS=75759-58-9 | ||
|KNApSAcK=C00006066 | |KNApSAcK=C00006066 | ||
}} | }} | ||
Latest revision as of 15:08, 8 January 2010
| 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 | 75759-58-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGLS003.mol |
| Kaempferol 3- (6"-sulfatogentiobioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6"-sulfatogentiobioside) |
| Common Name |
|
| Symbol | |
| Formula | C27H30O19S |
| Exact Mass | 690.110199468 |
| Average Mass | 690.5817000000001 |
| SMILES | c(O)(c1)cc(c(C(=O)2)c(OC(c(c5)ccc(c5)O)=C2OC(O3)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 | ||||||||
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