FLNAA9NP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5-Methoxy-8,8-dimethyl-6- (2-methyl-1-oxo-2-butenyl) -4-phenyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-2-one |
− | |Common Name=&&Apetalolide&& | + | |Common Name=&&Apetalolide&&5-Methoxy-8,8-dimethyl-6- (2-methyl-1-oxo-2-butenyl) -4-phenyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-2-one&& |
|CAS=22562-09-0 | |CAS=22562-09-0 | ||
|KNApSAcK=C00010215 | |KNApSAcK=C00010215 | ||
}} | }} |
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 : FLN Neoflavonoid : FLNA 4-Arylcoumarin : FLNAA9 5,7,(3'),(5')-Trihydroxy-4-phenylcoumarin and O-methyl derivatives (20 pages) : FLNAA9NP Pyranoflavonoid (8 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 22562-09-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLNAA9NP0004.mol |
Apetalolide | |
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Structural Information | |
Systematic Name | 5-Methoxy-8,8-dimethyl-6- (2-methyl-1-oxo-2-butenyl) -4-phenyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-2-one |
Common Name |
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Symbol | |
Formula | C26H24O5 |
Exact Mass | 416.162373878 |
Average Mass | 416.46576 |
SMILES | C(O4)(=O)C=C(c(c43)c(c(C(=O)C(C)=CC)c(c23)OC(C=C2) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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