FL2FALNP0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (-) -5,5',7-Trihydroxy-2'-methyl-2'- (4-methyl-3-pentenyl) -2,6'-bi [ 2H-1-benzopyran ] -4 (3H) -one |
| − | |Common Name=&&Sanggenon N&& | + | |Common Name=&&Sanggenon N&& (-) -5,5',7-Trihydroxy-2'-methyl-2'- (4-methyl-3-pentenyl) -2,6'-bi [ 2H-1-benzopyran ] -4 (3H) -one&& |
|CAS=92280-12-1 | |CAS=92280-12-1 | ||
|KNApSAcK=C00008382 | |KNApSAcK=C00008382 | ||
}} | }} | ||
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 | 92280-12-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0011.mol |
| Sanggenon N | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (-) -5,5',7-Trihydroxy-2'-methyl-2'- (4-methyl-3-pentenyl) -2,6'-bi [ 2H-1-benzopyran ] -4 (3H) -one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | CC(CCC=C(C)C)(C=4)Oc(c(C4)3)ccc(c(O)3)C(C1)Oc(c2)c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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