FL3FALNP0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&(-)-Sanggenone K&&Sanggenone K&&(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&(-)-Sanggenone K&&Sanggenone K&&(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=86450-77-3 | |CAS=86450-77-3 | ||
|KNApSAcK=C00013461 | |KNApSAcK=C00013461 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86450-77-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNP0019.mol |
| (-)-Sanggenone K | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C30H32O6 |
| Exact Mass | 488.219888756 |
| Average Mass | 488.57148 |
| SMILES | C(C(=C(c(c43)ccc(O)c3C=CC(C)(O4)CCC=C(C)C)2)C(=O)c |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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