FL3FAGGI0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,3',4',5'-Pentahydroxy-3-(3-Methylbutyl)flavone 5-rhamnosyl-(1->2)-glucoside |
|Common Name=&&3-(3-Methylbutyl)tricetin 5-neohesperidoside&& | |Common Name=&&3-(3-Methylbutyl)tricetin 5-neohesperidoside&& | ||
|CAS=97165-53-2 | |CAS=97165-53-2 | ||
|KNApSAcK=C00004469 | |KNApSAcK=C00004469 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97165-53-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAGGI0001.mol |
| 3-(3-Methylbutyl)tricetin 5-neohesperidoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C32H40O16 |
| Exact Mass | 680.2316352319999 |
| Average Mass | 680.6504 |
| SMILES | O=C(C=4CCC(C)C)c(c(OC4c(c5)cc(O)c(O)c(O)5)1)c(OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
