FL5FABGI0005
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3-[(6-Deoxy-2-O-alpha-L-rhamnopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Anhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside&& | |Common Name=&&Anhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside&& | ||
|CAS=135293-13-9 | |CAS=135293-13-9 | ||
|KNApSAcK=C00005822 | |KNApSAcK=C00005822 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135293-13-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0005.mol |
| Anhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C33H40O14 |
| Exact Mass | 660.241805988 |
| Average Mass | 660.6623 |
| SMILES | c(c1OC)cc(C(=C(OC(O4)C(OC(C(O)5)OC(C(O)C5O)C)C(C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
