FL3FACGS0075
From Metabolomics.JP
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|SysName=7- [ (6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one | |SysName=7- [ (6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one | ||
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 | 211561-67-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0075.mol |
| Luteolin 7-apiosyl (1->6) glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O15 |
| Exact Mass | 580.1428202259999 |
| Average Mass | 580.49152 |
| SMILES | c(c3)(c(c(O)cc(OC(C(O)4)OC(COC(C5O)OCC5(CO)O)C(O)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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