FL3FALNP0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=8- (2,4-Dihydroxyphenyl) -7- (3,7-dimethyl-2,6-octadienyl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
− | |Common Name=&&Rubraflavone D&& | + | |Common Name=&&Rubraflavone D&&8- (2,4-Dihydroxyphenyl) -7- (3,7-dimethyl-2,6-octadienyl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one&& |
|CAS=54835-66-4 | |CAS=54835-66-4 | ||
|KNApSAcK=C00004060 | |KNApSAcK=C00004060 | ||
}} | }} |
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 | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 54835-66-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FALNP0009.mol |
Rubraflavone D | |
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Structural Information | |
Systematic Name | 8- (2,4-Dihydroxyphenyl) -7- (3,7-dimethyl-2,6-octadienyl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
Common Name |
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Symbol | |
Formula | C30H32O6 |
Exact Mass | 488.219888756 |
Average Mass | 488.57148 |
SMILES | c(c4)(O)ccc(c4O)C(O3)=C(C(=O)c(c32)c(c(c1c2)C=CC(C |
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Species Information
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