FL5FAAGI0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7- (beta-D-Glucopyranosyloxy) -3,5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Phellatin && | + | |Common Name=&&Phellatin&&7- (beta-D-Glucopyranosyloxy) -3,5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=32507-68-9 | |CAS=32507-68-9 | ||
|KNApSAcK=C00005804 | |KNApSAcK=C00005804 | ||
}} | }} | ||
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) : FL5FAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (15 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32507-68-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0001.mol |
| Phellatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (beta-D-Glucopyranosyloxy) -3,5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H30O12 |
| Exact Mass | 534.173726424 |
| Average Mass | 534.5092 |
| SMILES | OC(C(=O)1)=C(c(c4)ccc(O)c4)Oc(c2)c1c(c(c2O[C@@H]([ |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
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