FL3FA9NP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(E)-5-Hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | + | |SysName= (E) -5-Hydroxy-6- (3-hydroxy-3-methyl-1-butenyl) -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
− | |Common Name=&& | + | |Common Name=&&5-Hydroxy-6- [ (1E) -3-hydroxy-3-methyl-1-butenyl ] -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&&Fulvinervin C&& (E) -5-Hydroxy-6- (3-hydroxy-3-methyl-1-butenyl) -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&& |
|CAS=104363-11-3 | |CAS=104363-11-3 | ||
|KNApSAcK=C00004045 | |KNApSAcK=C00004045 | ||
}} | }} |
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NP Pyranoflavonoid (7 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 104363-11-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9NP0003.mol |
5-Hydroxy-6- [ (1E) -3-hydroxy-3-methyl-1-butenyl ] -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one | |
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Structural Information | |
Systematic Name | (E) -5-Hydroxy-6- (3-hydroxy-3-methyl-1-butenyl) -8,8-dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
Common Name |
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Symbol | |
Formula | C25H24O5 |
Exact Mass | 404.162373878 |
Average Mass | 404.45506 |
SMILES | C(C4(C)C)=Cc(c12)c(O4)c(c(c1C(C=C(c(c3)cccc3)O2)=O |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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