FL2FALNI0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-2,3-Dihydro-2alpha-(2,4,6-trihydroxyphenyl)-5,7-dihydroxy-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-4H-1-benzopyran-4-one |
|Common Name=&&Sophoraflavanone D&& | |Common Name=&&Sophoraflavanone D&& | ||
|CAS=121927-93-3 | |CAS=121927-93-3 | ||
|KNApSAcK=C00008498 | |KNApSAcK=C00008498 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121927-93-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0012.mol |
| Sophoraflavanone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2,3-Dihydro-2alpha-(2,4,6-trihydroxyphenyl)-5,7-dihydroxy-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O7 |
| Exact Mass | 440.18350325 |
| Average Mass | 440.48562000000004 |
| SMILES | c(c1O)c(c(C(O3)CC(=O)c(c32)c(c(c(O)c2)CC=C(C)CCC=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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