FL5FAAGL0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (4-Hydroxyphenyl) -5,7-dihydroxy-3- [ 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 3-gentiobioside&& | + | |Common Name=&&Kaempferol 3-gentiobioside&&2- (4-Hydroxyphenyl) -5,7-dihydroxy-3- [ 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one&& |
|CAS=22149-35-5 | |CAS=22149-35-5 | ||
|KNApSAcK=C00005166 | |KNApSAcK=C00005166 | ||
}} | }} | ||
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) : FL5FAAGL0 Normal (109 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22149-35-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0008.mol |
| Kaempferol 3-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -5,7-dihydroxy-3- [ 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | c(O)(c1)cc(c(C(=O)2)c(OC(c(c5)ccc(c5)O)=C2OC(C3O)O |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
