FL3FABCS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(4-methoxyphenyl)-6-[2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-methoxyphenyl) -6- [ 2-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isomargaritene&&5,7-Dihydroxy-2-(4-methoxyphenyl)-6-[2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isomargaritene&&5,7-Dihydroxy-2- (4-methoxyphenyl) -6- [ 2-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one&& |
|CAS=64271-11-0 | |CAS=64271-11-0 | ||
|KNApSAcK=C00006271 | |KNApSAcK=C00006271 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAB Acacetin (36 pages) : FL3FABCS C-Glycoside (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64271-11-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABCS0004.mol |
| Isomargaritene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-methoxyphenyl) -6- [ 2-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | OC(C1OC(C5O)C(OC(C(O)5)CO)c(c4O)c(O)cc(c24)OC(c(c3 |
| 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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