FL3FACGS0064
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (3,4-Dihydroxyphenyl) -7- [ (6-O-beta-D-galactopyranosyl-beta-D-galactopyranosyl) oxy ] -5-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Luteolin 7-galactosyl-(1->6)-galactoside&&2-(3,4-Dihydroxyphenyl)-7-[(6-O-beta-D-galactopyranosyl-beta-D-galactopyranosyl)oxy]-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Luteolin 7-galactosyl- (1->6) -galactoside&&2- (3,4-Dihydroxyphenyl) -7- [ (6-O-beta-D-galactopyranosyl-beta-D-galactopyranosyl) oxy ] -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=142561-45-3 | |CAS=142561-45-3 | ||
|KNApSAcK=C00004501 | |KNApSAcK=C00004501 | ||
}} | }} | ||
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 : FL3FAC Luteolin (194 pages) : FL3FACGS O-Glycoside (87 pages) : FL3FACGS0 Normal (84 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142561-45-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0064.mol |
| Luteolin 7-galactosyl- (1->6) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -7- [ (6-O-beta-D-galactopyranosyl-beta-D-galactopyranosyl) oxy ] -5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | c(c3)(c(c(O)cc(OC(C(O)4)OC(COC(C5O)OC(C(C(O)5)O)CO |
| 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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