FL2FA9NC0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=[S,(-)]-2,3-Dihydro-5,7-dihydroxy-6,8-bis[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Dichamanetin&& | |Common Name=&&Dichamanetin&& | ||
|CAS=58779-09-2 | |CAS=58779-09-2 | ||
|KNApSAcK=C00008390 | |KNApSAcK=C00008390 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58779-09-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0005.mol |
| Dichamanetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C29H24O6 |
| Exact Mass | 468.1572885 |
| Average Mass | 468.49726 |
| SMILES | C(c(c4O)c(O)c(Cc(c5)c(ccc5)O)c(c42)OC(c(c3)cccc3)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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