FL5F9ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-[4,5-Dihydroxy-2-(3-methyl-2-butenyl)phenyl]-5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 4,5-Dihydroxy-2- (3-methyl-2-butenyl) phenyl ] -5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Uralene&&2-[4,5-Dihydroxy-2-(3-methyl-2-butenyl)phenyl]-5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Uralene&&2- [ 4,5-Dihydroxy-2- (3-methyl-2-butenyl) phenyl ] -5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=150853-99-9 | |CAS=150853-99-9 | ||
|KNApSAcK=C00005030 | |KNApSAcK=C00005030 | ||
}} | }} |
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 : FL5 Flavonol : FL5F9A (5),(6),(8),4'-Hydroxyflavonol and O-methyl drivatives (1 pages) : FL5F9ANI Non-cyclic prenyl substituted (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 150853-99-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5F9ANI0001.mol |
Uralene | |
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Structural Information | |
Systematic Name | 2- [ 4,5-Dihydroxy-2- (3-methyl-2-butenyl) phenyl ] -5,6-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H20O7 |
Exact Mass | 384.120902994 |
Average Mass | 384.37929999999994 |
SMILES | c(c1)c(c(O)c(C3=O)c(OC(=C3OC)c(c2CC=C(C)C)cc(O)c(O |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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