FL3F1LNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -7-hydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Rubraflavone B&& | + | |Common Name=&&Rubraflavone B&&2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -7-hydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=54835-68-6 | |CAS=54835-68-6 | ||
|KNApSAcK=C00004023 | |KNApSAcK=C00004023 | ||
}} | }} |
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 : FL3F1L 7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (4 pages) : FL3F1LNI Non-cyclic prenyl substituted (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 54835-68-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F1LNI0002.mol |
Rubraflavone B | |
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Structural Information | |
Systematic Name | 2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -7-hydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C30H34O5 |
Exact Mass | 474.240624198 |
Average Mass | 474.58796000000007 |
SMILES | C(O1)(c(c3O)ccc(O)c3)=C(CC=C(C)CCC=C(C)C)C(=O)c(c2 |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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