FL2FAANI0017
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-3'-(2-Hydroxy-3-methyl-2-butenyl)-4',5,7-trihydroxy-8-(3-methyl-2-butenyl)-2,3-dihydroflavone | + | |SysName= (S) -3'- (2-Hydroxy-3-methyl-2-butenyl) -4',5,7-trihydroxy-8- (3-methyl-2-butenyl) -2,3-dihydroflavone |
| − | |Common Name=&&Lupiniol B&&(S)-3'-(2-Hydroxy-3-methyl-2-butenyl)-4',5,7-trihydroxy-8-(3-methyl-2-butenyl)-2,3-dihydroflavone&& | + | |Common Name=&&Lupiniol B&& (S) -3'- (2-Hydroxy-3-methyl-2-butenyl) -4',5,7-trihydroxy-8- (3-methyl-2-butenyl) -2,3-dihydroflavone&& |
|CAS=162616-68-4 | |CAS=162616-68-4 | ||
|KNApSAcK=C00008512 | |KNApSAcK=C00008512 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162616-68-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0017.mol |
| Lupiniol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -3'- (2-Hydroxy-3-methyl-2-butenyl) -4',5,7-trihydroxy-8- (3-methyl-2-butenyl) -2,3-dihydroflavone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | C(C2c(c3)ccc(O)c3CC(O)C(C)=C)C(c(c1O2)c(cc(O)c1CC= |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
