FL5FADGL0037
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"-galloylglucoside) |
| − | |Common Name=&&Isorhamnetin 3-(6"-galloylglucoside) && | + | |Common Name=&&Isorhamnetin 3- (6"-galloylglucoside) &&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"-galloylglucoside) && |
|CAS=115651-94-0 | |CAS=115651-94-0 | ||
|KNApSAcK=C00006008 | |KNApSAcK=C00006008 | ||
}} | }} | ||
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 : FL5FAD Isorhamnetin (110 pages) : FL5FADGL 3-Glucoside and related (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115651-94-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0037.mol |
| Isorhamnetin 3- (6"-galloylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (6"-galloylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H26O16 |
| Exact Mass | 630.122084784 |
| Average Mass | 630.5071399999999 |
| SMILES | [C@@H](OC(=C4c(c5)cc(OC)c(O)c5)C(=O)c(c(O4)3)c(cc( |
| 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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