FL3FACGS0080
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(O-beta-D-Glucopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one | + | |SysName=7- [ (O-beta-D-Glucopyranosyl- (1->2) -O-beta-D-glucopyranosyl- (1->2) -beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Luteolin 7-O-(beta-D-glucopyranosyl-2-glucopyranoside)&&Luteolin 7-sophorotrioside&&7-[(O-beta-D-Glucopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Luteolin 7-O- (beta-D-glucopyranosyl-2-glucopyranoside) &&Luteolin 7-sophorotrioside&&7- [ (O-beta-D-Glucopyranosyl- (1->2) -O-beta-D-glucopyranosyl- (1->2) -beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=205326-77-8 | |CAS=205326-77-8 | ||
|KNApSAcK=C00013665 | |KNApSAcK=C00013665 | ||
}} | }} | ||
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 | 205326-77-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0080.mol |
| Luteolin 7-O- (beta-D-glucopyranosyl-2-glucopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (O-beta-D-Glucopyranosyl- (1->2) -O-beta-D-glucopyranosyl- (1->2) -beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | OC(C(CO)6)C(O)C(O)C(O6)OC(C(OC(C2Oc(c3)cc(c(C(=O)4 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
