FL2F1ANI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=[S,(-)]-2,3-Dihydro-7-hydroxy-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | |SysName=[S,(-)]-2,3-Dihydro-7-hydroxy-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Glabrol&& | + | |Common Name=&&Glabrol&&[S,(-)]-2,3-Dihydro-7-hydroxy-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& |
|CAS=59870-65-4 | |CAS=59870-65-4 | ||
|KNApSAcK=C00008459 | |KNApSAcK=C00008459 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59870-65-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANI0008.mol |
| Glabrol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [S,(-)]-2,3-Dihydro-7-hydroxy-2alpha-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | c(c1)(C(O2)CC(c(c3)c(c(CC=C(C)C)c(c3)O)2)=O)cc(c(c |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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