FL2FACNF0005
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -2- (3,4-Dihydroxyphenyl) -2,3,8,9-tetrahydro-5-hydroxy-8- (1-hydroxy-1-methylethyl) -6- (3-methyl-2-butenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one |
| − | |Common Name=&&Epidorsmanin F&& | + | |Common Name=&&Epidorsmanin F&& (2S) -2- (3,4-Dihydroxyphenyl) -2,3,8,9-tetrahydro-5-hydroxy-8- (1-hydroxy-1-methylethyl) -6- (3-methyl-2-butenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one&& |
|CAS=329703-69-7 | |CAS=329703-69-7 | ||
|KNApSAcK=C00014221 | |KNApSAcK=C00014221 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAC Eriodictyol (71 pages) : FL2FACNF Furanoflavonoid (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 329703-69-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNF0005.mol |
| Epidorsmanin F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2- (3,4-Dihydroxyphenyl) -2,3,8,9-tetrahydro-5-hydroxy-8- (1-hydroxy-1-methylethyl) -6- (3-methyl-2-butenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O7 |
| Exact Mass | 440.18350325 |
| Average Mass | 440.48562000000004 |
| SMILES | C(C(O4)Cc(c43)c(c1c(O)c3CC=C(C)C)OC(c(c2)cc(c(c2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
