FL2FACNP0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Tanariflavanone A | + | |SysName=Tanariflavanone A |
|Common Name=&&Tanariflavanone A&&5,3',4'-Trihydroxy-2'-geranyl-(5"-hydroxy-6",6"-dimethyldihydropyrano[2",3":7,6])flavanone&& | |Common Name=&&Tanariflavanone A&&5,3',4'-Trihydroxy-2'-geranyl-(5"-hydroxy-6",6"-dimethyldihydropyrano[2",3":7,6])flavanone&& | ||
|CAS=352276-80-3 | |CAS=352276-80-3 | ||
|KNApSAcK=C00014255 | |KNApSAcK=C00014255 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 352276-80-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNP0012.mol |
| Tanariflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Tanariflavanone A |
| Common Name |
|
| Symbol | |
| Formula | C30H36O7 |
| Exact Mass | 508.246103506 |
| Average Mass | 508.60264000000006 |
| SMILES | OC(C4)C(C)(C)Oc(c34)cc(c1c3O)OC(c(c2CC=C(CCC=C(C)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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