FL5FADGS0033
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- [ [ O-6-Deoxy-alpha-L-mannopyranosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -3-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-galactopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | + | |Common Name=&&3- [ [ O-6-Deoxy-alpha-L-mannopyranosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -3-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-galactopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&&Isorhamnetin 3-rhamnosyl- (1->6) - [ rhamnosyl- (1->2) - (3"'- (E) -p-coumaroylgalactoside ] -7-rhamnoside&&Quercetin 3'-methyl ether 3-rhamnosyl- (1->6) - [ rhamnosyl- (1->2) - (3"'- (E) -p-coumaroylgalactoside ] -7-rhamnoside&& | |
|CAS=412929-26-1 | |CAS=412929-26-1 | ||
|KNApSAcK=C00013925 | |KNApSAcK=C00013925 | ||
}} | }} | ||
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 : FL5FAD Isorhamnetin (110 pages) : FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) : FL5FADGS0 Normal (32 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 412929-26-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0033.mol |
| 3- [ [ O-6-Deoxy-alpha-L-mannopyranosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -3-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-galactopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ O-6-Deoxy-alpha-L-mannopyranosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -3-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-galactopyranosyl ] oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C49H58O26 |
| Exact Mass | 1062.321632028 |
| Average Mass | 1062.96922 |
| SMILES | C(=CC(OC(C(O)7)C(C(OC7COC(C(O)8)OC(C)C(O)C8O)OC(=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
