FL3FCCNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
− | |Common Name=&&Muxiangrin III&&Muxiangrine III&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Muxiangrin III&&Muxiangrine III&&2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one&& |
|CAS=223917-06-4 | |CAS=223917-06-4 | ||
|KNApSAcK=C00013393 | |KNApSAcK=C00013393 | ||
}} | }} |
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 : FL3FCC Luteolin 7-methyl ether (15 pages) : FL3FCCNI Non-cyclic prenyl substituted (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 223917-06-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCCNI0001.mol |
Muxiangrin III | |
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Structural Information | |
Systematic Name | 2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C23H24O6 |
Exact Mass | 396.1572885 |
Average Mass | 396.43306 |
SMILES | CC(C)=CCc(c1)c(c(cc1C(=C3)Oc(c(C(=O)3)2)c(C)c(c(C) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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