FL3FFCGS0021
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-(6"'-acetylallosyl)(1->2)(6"-acetylglucoside) |
|Common Name=&&8-Hydroxyluteolin 4'-methyl ether 7-(6"'-acetylallosyl)(1->2)(6"-acetylglucoside)&& | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 7-(6"'-acetylallosyl)(1->2)(6"-acetylglucoside)&& | ||
|CAS=108706-09-8 | |CAS=108706-09-8 | ||
|KNApSAcK=C00004521 | |KNApSAcK=C00004521 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108706-09-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0021.mol |
| 8-Hydroxyluteolin 4'-methyl ether 7-(6"'-acetylallosyl)(1->2)(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C32H36O19 |
| Exact Mass | 724.18507897 |
| Average Mass | 724.61684 |
| SMILES | C(C2Oc(c5)c(c(c4c(O)5)OC(=CC(=O)4)c(c3)ccc(OC)c3O) |
| 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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
