FL2FAANI0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-[3-[(3,3-Dimethyloxiranyl)methyl]-4-hydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Flemiflavanone D&& | |Common Name=&&Flemiflavanone D&& | ||
|CAS=81656-59-9 | |CAS=81656-59-9 | ||
|KNApSAcK=C00008272 | |KNApSAcK=C00008272 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81656-59-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0010.mol |
| Flemiflavanone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[3-[(3,3-Dimethyloxiranyl)methyl]-4-hydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(c12)(C(CC(c(c3)cc(CC(C(C)(C)4)O4)c(O)c3)O2)=O)c( |
| Physicochemical Information | |
| Melting Point | |
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| 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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