FL3FEAGS0053
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | |SysName=7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Scutellarein 6,4'-dimethyl ether 7-(6"-acetylglucoside) | + | |Common Name=&&Lantanoside&&Scutellarein 6,4'-dimethyl ether 7-(6"-acetylglucoside)&&7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=274687-65-9 | |CAS=274687-65-9 | ||
|KNApSAcK=C00013640 | |KNApSAcK=C00013640 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 274687-65-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0053.mol |
| Lantanoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O12 |
| Exact Mass | 518.1424262959999 |
| Average Mass | 518.46674 |
| SMILES | OC(C4O)C(O)C(OC4COC(C)=O)Oc(c3OC)cc(c(c3O)1)OC(c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
