FL5FCACS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6-beta-D-Glucopyranosyl-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Keyakinin&&6-beta-D-Glucopyranosyl-3,4',5-trihydroxy-7-methoxyflavone&&6-beta-D-Glucopyranosyl-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Keyakinin&&6-beta-D-Glucopyranosyl-3,4',5-trihydroxy-7-methoxyflavone&&6-beta-D-Glucopyranosyl-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=10515-26-1 | |CAS=10515-26-1 | ||
|KNApSAcK=C00006131 | |KNApSAcK=C00006131 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10515-26-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCACS0001.mol |
| Keyakinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-beta-D-Glucopyranosyl-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | c(c4OC)(c(O)c(C3=O)c(c4)OC(=C3O)c(c2)ccc(c2)O)[C@H |
| 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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