FL3FALNI0009
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=2- (2,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-6- (3-methyl-1-butenyl) -3- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&2',4',5-Trihydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)flavone&&Artocarpin&&2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&2',4',5-Trihydroxy-7-methoxy-6- (3-methyl-1-butenyl) -3- (3-methyl-2-butenyl) flavone&&Artocarpin&&2- (2,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-6- (3-methyl-1-butenyl) -3- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=7608-44-8 | |CAS=7608-44-8 | ||
|KNApSAcK=C00004032 | |KNApSAcK=C00004032 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 7608-44-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0009.mol |
| 2',4',5-Trihydroxy-7-methoxy-6- (3-methyl-1-butenyl) -3- (3-methyl-2-butenyl) flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-6- (3-methyl-1-butenyl) -3- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O6 |
| Exact Mass | 436.188588628 |
| Average Mass | 436.49692 |
| SMILES | C(C3=O)(=C(Oc(c32)cc(OC)c(c2O)CC=C(C)C)c(c1)c(O)cc |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
