FL3FALNP0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (+) -3,8-Dihydroxy-11,11-dimethyl-6- (2-methyl-1-propenyl) -6H,7H,11H-bis [ 1 ] benzopyrano [ 4,3-b:6',7'-e ] pyran-7-one |
| − | |Common Name=&&Isocyclomorusin&&(+)-3,8-Dihydroxy-11,11-dimethyl-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one&& | + | |Common Name=&&Isocyclomorusin&& (+) -3,8-Dihydroxy-11,11-dimethyl-6- (2-methyl-1-propenyl) -6H,7H,11H-bis [ 1 ] benzopyrano [ 4,3-b:6',7'-e ] pyran-7-one&& |
|CAS=152186-78-2 | |CAS=152186-78-2 | ||
|KNApSAcK=C00004098 | |KNApSAcK=C00004098 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALNP Pyranoflavonoid (18 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152186-78-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNP0012.mol |
| Isocyclomorusin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -3,8-Dihydroxy-11,11-dimethyl-6- (2-methyl-1-propenyl) -6H,7H,11H-bis [ 1 ] benzopyrano [ 4,3-b:6',7'-e ] pyran-7-one |
| Common Name |
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| Symbol | |
| Formula | C25H22O6 |
| Exact Mass | 418.141638436 |
| Average Mass | 418.43858 |
| SMILES | c(c32)(C(C(C(C=C(C)C)4)=C(c(c5)c(cc(O)c5)O4)O3)=O) |
| Physicochemical Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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