FL2FALNI0032
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone | + | |SysName= (2S) -5,7,2',4'-Tetrahydroxy-8-prenyl-5'- (1,1-dimethylallyl) flavanone |
| − | |Common Name=&&(2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone&& | + | |Common Name=&& (2S) -5,7,2',4'-Tetrahydroxy-8-prenyl-5'- (1,1-dimethylallyl) flavanone&& |
|CAS=460345-17-9 | |CAS=460345-17-9 | ||
|KNApSAcK=C00014183 | |KNApSAcK=C00014183 | ||
}} | }} | ||
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 | 460345-17-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0032.mol |
| (2S) -5,7,2',4'-Tetrahydroxy-8-prenyl-5'- (1,1-dimethylallyl) flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,7,2',4'-Tetrahydroxy-8-prenyl-5'- (1,1-dimethylallyl) flavanone |
| Common Name |
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| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | Oc(c3C(C)(C)C=C)cc(c(c3)C(C1)Oc(c2CC=C(C)C)c(c(cc( |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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