FL5FADGL0039
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(3",6"-di-p-coumarylglucoside) | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(3",6"-di-p-coumarylglucoside) | ||
| − | |Common Name=&&Isorhamnetin 3-(3",6"-di-p-coumarylglucoside) && | + | |Common Name=&&Isorhamnetin 3-(3",6"-di-p-coumarylglucoside)&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(3",6"-di-p-coumarylglucoside)&& |
|CAS=104582-31-2 | |CAS=104582-31-2 | ||
|KNApSAcK=C00006010 | |KNApSAcK=C00006010 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104582-31-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0039.mol |
| Isorhamnetin 3-(3",6"-di-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(3",6"-di-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C40H34O16 |
| Exact Mass | 770.18468504 |
| Average Mass | 770.68836 |
| SMILES | c(O)(c1)c(C3=O)c(OC(=C3O[C@@H](C(O)4)O[C@H](COC(=O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
