FL2FALNP0005
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (S) -2,3-Dihydro-5-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| − | |Common Name=&&Fleminone&& | + | |Common Name=&&Fleminone&& (S) -2,3-Dihydro-5-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&& |
|CAS=88660-16-6 | |CAS=88660-16-6 | ||
|KNApSAcK=C00008333 | |KNApSAcK=C00008333 | ||
}} | }} | ||
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 : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNP Pyranoflavonoid (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88660-16-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0005.mol |
| Fleminone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-5-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O6 |
| Exact Mass | 436.188588628 |
| Average Mass | 436.49692 |
| SMILES | c(OC)(c4)ccc(c4O)C(C3)Oc(c2C(=O)3)c(C=1)c(c(c2O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
