FL2FABNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone | |SysName=5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone | ||
| − | |Common Name=&&5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone | + | |Common Name=&&Nimbaflavone&&5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone&& |
|CAS=93772-44-2 | |CAS=93772-44-2 | ||
|KNApSAcK=C00008267 | |KNApSAcK=C00008267 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93772-44-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABNI0001.mol |
| Nimbaflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | c(c(O)3)(C(=O)1)c(c(CC=C(C)C)c(O)c3)OC(c(c2)cc(c(O |
| 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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