FL5FCCNSS004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=2- [ 3,4-Bis (sulfooxy) phenyl ] -5-hydroxy-7-methoxy-3- (sulfooxy) -4H-1-benzopyran-4-one |
− | |Common Name=&&Quercetin 7-methyl ether 3,3',4'-trisulfate&&Rhamnetin 3,3',4'-trisulfate&&2-[3,4-Bis(sulfooxy)phenyl]-5-hydroxy-7-methoxy-3-(sulfooxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 7-methyl ether 3,3',4'-trisulfate&&Rhamnetin 3,3',4'-trisulfate&&2- [ 3,4-Bis (sulfooxy) phenyl ] -5-hydroxy-7-methoxy-3- (sulfooxy) -4H-1-benzopyran-4-one&& |
|CAS=116353-84-5 | |CAS=116353-84-5 | ||
|KNApSAcK=C00013910 | |KNApSAcK=C00013910 | ||
}} | }} |
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 : FL5FCC Rhamnetin (32 pages) : FL5FCCNS Simple substitution (4 pages) : FL5FCCNSS Sulfate included (3 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 116353-84-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCCNSS004.mol |
Quercetin 7-methyl ether 3,3',4'-trisulfate | |
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Structural Information | |
Systematic Name | 2- [ 3,4-Bis (sulfooxy) phenyl ] -5-hydroxy-7-methoxy-3- (sulfooxy) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C16H12O16S3 |
Exact Mass | 555.928746406 |
Average Mass | 556.45488 |
SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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