FL5FAAGS0072
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- 4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) - 4H-1-benzopyran-4-one |
| − | |Common Name=&&3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&&Kaempferol 3-rhamnoside-(1->2)-rhamnoside&&3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- 4H-1-benzopyran-4-one&& | + | |Common Name=&&3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&&Kaempferol 3-rhamnoside- (1->2) -rhamnoside&&3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) - 4H-1-benzopyran-4-one&& |
|CAS=221455-13-6 | |CAS=221455-13-6 | ||
|KNApSAcK=C00013739 | |KNApSAcK=C00013739 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221455-13-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0072.mol |
| 3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) - 4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | C(OC(C4OC(O5)C(C(O)C(O)C(C)5)O)OC(C)C(C4O)O)(=C2c( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
