FL2FALNP0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,2'-Trihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',5' ] flavanone | |SysName=5,7,2'-Trihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',5' ] flavanone | ||
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 | 156281-18-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0017.mol |
| Exiguaflavanone H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2'-Trihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',5' ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C30H34O7 |
| Exact Mass | 506.230453442 |
| Average Mass | 506.58676 |
| SMILES | C(C=1)(C)(C)Oc(c4CC(CC=C(C)C)C(C)=C)c(c(O)c(c43)C( |
| 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 | ||||||||
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