FL5FELNS0011
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (2,5-Dihydroxy-4-methoxyphenyl) -3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Apulein && | + | |Common Name=&&Apulein&&2- (2,5-Dihydroxy-4-methoxyphenyl) -3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one&& |
|CAS=20362-24-7 | |CAS=20362-24-7 | ||
|KNApSAcK=C00004814 | |KNApSAcK=C00004814 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FEL 5,6,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (22 pages) : FL5FELNS Simple substitution (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20362-24-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FELNS0011.mol |
| Apulein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,5-Dihydroxy-4-methoxyphenyl) -3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O9 |
| Exact Mass | 404.11073223799997 |
| Average Mass | 404.3674 |
| SMILES | O(C)c(c21)c(c(OC)cc(OC(c(c3)c(cc(c(O)3)OC)O)=C(C2= |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
