FL5FCDGA0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-3- [ 6-O- (4-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-galactopyranosyloxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Rhamnazin 3-isorhamninoside&& | + | |Common Name=&&Rhamnazin 3-isorhamninoside&&5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-3- [ 6-O- (4-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-galactopyranosyloxy ] -4H-1-benzopyran-4-one&& |
|CAS=52801-23-7 | |CAS=52801-23-7 | ||
|KNApSAcK=C00005612 | |KNApSAcK=C00005612 | ||
}} | }} | ||
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 : FL5FCD Rhamnazin (13 pages) : FL5FCDGA 3-Galactoside and related (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52801-23-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCDGA0004.mol |
| Rhamnazin 3-isorhamninoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-3- [ 6-O- (4-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-galactopyranosyloxy ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C35H44O20 |
| Exact Mass | 784.242593848 |
| Average Mass | 784.71186 |
| SMILES | Oc(c6)c(c2cc(OC)6)C(C(OC(C(O)5)OC(C(O)C5O)COC(O4)C |
| 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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