FL3FALNI0020
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- [ 2,5-Dihydroxy-4-methoxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-3- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Heteroartonin A&&2-[2,5-Dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Heteroartonin A&&2- [ 2,5-Dihydroxy-4-methoxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-3- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=170894-23-2 | |CAS=170894-23-2 | ||
|KNApSAcK=C00013421 | |KNApSAcK=C00013421 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 170894-23-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0020.mol |
| Heteroartonin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 2,5-Dihydroxy-4-methoxy-3- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-3- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O7 |
| Exact Mass | 452.18350325 |
| Average Mass | 452.49631999999997 |
| SMILES | C(=C2c(c(O)3)cc(O)c(OC)c(CC=C(C)C)3)(CC=C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
