FL3FQUNR0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6-Dihydro-3,8,10-trihydroxy-2,9-bis (3-methyl-2-butenyl) -5- (1-methylethenyl) -1H-benzo [ c ] xanthene-1,4,7-trione | |SysName=5,6-Dihydro-3,8,10-trihydroxy-2,9-bis (3-methyl-2-butenyl) -5- (1-methylethenyl) -1H-benzo [ c ] xanthene-1,4,7-trione | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FQU Flavone quinone (5 pages) : FL3FQUNR Ring containing prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151652-48-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FQUNR0001.mol |
| Artonin O | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydro-3,8,10-trihydroxy-2,9-bis (3-methyl-2-butenyl) -5- (1-methylethenyl) -1H-benzo [ c ] xanthene-1,4,7-trione |
| Common Name |
|
| Symbol | |
| Formula | C30H30O7 |
| Exact Mass | 502.199153314 |
| Average Mass | 502.55500000000006 |
| SMILES | c(C(=O)2)(c1O)c(OC(c43)=C2CC(C(C)=C)c3c(c(c(CC=C(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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