FL5FAAGS0118
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-(3-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O- (3-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 3-(3"-acetyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside&&3-[[6-O-(3-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3- (3"-acetyl-alpha-L-arabinopyranosyl) - (1->6) -glucoside&&3- [ [ 6-O- (3-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=329319-01-9 | |CAS=329319-01-9 | ||
|KNApSAcK=C00013785 | |KNApSAcK=C00013785 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 329319-01-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0118.mol |
| Kaempferol 3- (3"-acetyl-alpha-L-arabinopyranosyl) - (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (3-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H30O16 |
| Exact Mass | 622.153384912 |
| Average Mass | 622.5282 |
| SMILES | C(C1O)(O)C(C(COC(C(O)5)OCC(O)C5OC(C)=O)OC1OC(=C3c( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
