FL3FECNSS009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-6,3'-dimethoxyflavone 7,4'-disulfate | |SysName=5,7,4'-Trihydroxy-6,3'-dimethoxyflavone 7,4'-disulfate | ||
− | |Common Name=&&6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate&& | + | |Common Name=&&6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate&&5,7,4'-Trihydroxy-6,3'-dimethoxyflavone 7,4'-disulfate&& |
|CAS=111509-39-8 | |CAS=111509-39-8 | ||
|KNApSAcK=C00004412 | |KNApSAcK=C00004412 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 111509-39-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FECNSS009.mol |
6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-6,3'-dimethoxyflavone 7,4'-disulfate |
Common Name |
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Symbol | |
Formula | C17H14O13S2 |
Exact Mass | 489.987581914 |
Average Mass | 490.41726 |
SMILES | COc(c1)c(ccc1C(=C3)Oc(c2)c(C(=O)3)c(O)c(OC)c2OS(O) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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