FL3FGCNS0015
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,6,7,8 | + | |SysName=2- (3,4-Dihydroxyphenyl) -5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,6,7,8,3',4'-Hexahydroxyflavone&&Bitalgenin&&Bitalosidin&&Majoranetin&&Nornobiletin&&2-(3,4-Dihydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,6,7,8,3',4'-Hexahydroxyflavone&&Bitalgenin&&Bitalosidin&&Majoranetin&&Nornobiletin&&2- (3,4-Dihydroxyphenyl) -5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one&& |
|CAS=2192-25-8 | |CAS=2192-25-8 | ||
|KNApSAcK=C00013335 | |KNApSAcK=C00013335 | ||
}} | }} | ||
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 : FL3FGC 5,6,7,8,3',4'-Hexahydroxyflavone and O-methyl derivatives (31 pages) : FL3FGCNS Simple substitution (18 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2192-25-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGCNS0015.mol |
| 5,6,7,8,3',4'-Hexahydroxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O8 |
| Exact Mass | 318.037567296 |
| Average Mass | 318.2351 |
| SMILES | Oc(c3)c(O)cc(c3)C(=C2)Oc(c(O)1)c(C(=O)2)c(O)c(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
