FL2FALNI0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -5,7-Dihydroxy-2,3-dihydro-2alpha- (2-methoxy-4-hydroxyphenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Leachianone A&& | + | |Common Name=&&Leachianone A&& (2S) -5,7-Dihydroxy-2,3-dihydro-2alpha- (2-methoxy-4-hydroxyphenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one&& |
|CAS=97938-31-3 | |CAS=97938-31-3 | ||
|KNApSAcK=C00008433 | |KNApSAcK=C00008433 | ||
}} | }} | ||
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) : FL2FALNI Non-cyclic prenyl substituted (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97938-31-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0007.mol |
| Leachianone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,7-Dihydroxy-2,3-dihydro-2alpha- (2-methoxy-4-hydroxyphenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | C(c21)(=O)CC(c(c3OC)ccc(c3)O)Oc1c(c(O)cc2O)CC(C(C) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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