FL3FAJGS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one | + | |SysName=7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,5-dihydroxy-4-methoxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Tricetin 4'-methyl ether 7-apiosyl-(1->2)-(6"-acetylglucoside)&&7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Tricetin 4'-methyl ether 7-apiosyl- (1->2) - (6"-acetylglucoside) &&7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,5-dihydroxy-4-methoxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=244173-90-8 | |CAS=244173-90-8 | ||
|KNApSAcK=C00013715 | |KNApSAcK=C00013715 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 244173-90-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAJGS0001.mol |
| Tricetin 4'-methyl ether 7-apiosyl- (1->2) - (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -2- (3,5-dihydroxy-4-methoxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C29H32O17 |
| Exact Mass | 652.163949598 |
| Average Mass | 652.55418 |
| SMILES | Oc(c1)c(OC)c(O)cc1C(=C5)Oc(c2)c(C(=O)5)c(O)cc2OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
