FL2FALNI0022
From Metabolomics.JP
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|SysName= (S) -2',5,6',7-Tetrahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4'-methoxyflavanone | |SysName= (S) -2',5,6',7-Tetrahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4'-methoxyflavanone | ||
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 | 149725-17-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0022.mol |
| Exiguaflavanone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2',5,6',7-Tetrahydroxy-6- (3-methyl-2-butenyl) -8- [ (R) -5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4'-methoxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C31H38O7 |
| Exact Mass | 522.26175357 |
| Average Mass | 522.62922 |
| SMILES | O=C(C2)c(c(OC2c(c3O)c(cc(c3)OC)O)1)c(O)c(CC=C(C)C) |
| Physicochemical Information | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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