FL5FADGA0013
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside] |
|Common Name=&&Isorhamnetin 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]&& | |Common Name=&&Isorhamnetin 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]&& | ||
|CAS=123563-73-5 | |CAS=123563-73-5 | ||
|KNApSAcK=C00005567 | |KNApSAcK=C00005567 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123563-73-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0013.mol |
| Isorhamnetin 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside] |
| Common Name |
|
| Symbol | |
| Formula | C34H42O21 |
| Exact Mass | 786.2218584059999 |
| Average Mass | 786.68468 |
| SMILES | C(C6O)(C(O)C(OC(C)6)OCC(O1)C(O)C(O)C(OC(O5)C(O)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
