FL4DAANI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R)-2,3-Dihydro-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-3beta,5,7-trihydroxy-4H-1-benzopyran-4-one | |SysName=(2R)-2,3-Dihydro-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-3beta,5,7-trihydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Lespedezaflavanone C&& | + | |Common Name=&&Lespedezaflavanone C&&(2R)-2,3-Dihydro-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-3beta,5,7-trihydroxy-4H-1-benzopyran-4-one&& |
|CAS=126026-21-9 | |CAS=126026-21-9 | ||
|KNApSAcK=C00008622 | |KNApSAcK=C00008622 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126026-21-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANI0005.mol |
| Lespedezaflavanone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-2,3-Dihydro-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-3beta,5,7-trihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(c3)(O)c(c(c(c3O)1)OC(c(c2)cc(CC=C(C)C)c(c2)O)C(O |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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