FL5FACNSS001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulfooxy)-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- (sulfooxy) -4H-1-benzopyran-4-one |
− | |Common Name=&&Quercetin 3-O-sulfate&&5,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulfooxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3-O-sulfate&&5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- (sulfooxy) -4H-1-benzopyran-4-one&& |
|CAS=60889-05-6 | |CAS=60889-05-6 | ||
|KNApSAcK=C00004956 | |KNApSAcK=C00004956 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 60889-05-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACNSS001.mol |
Quercetin 3-O-sulfate | |
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Structural Information | |
Systematic Name | 5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- (sulfooxy) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C15H10O10S |
Exact Mass | 381.99946723 |
Average Mass | 382.2999 |
SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc( |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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