FL3FECNSS005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 3',4'-disulfate |
|Common Name=&&6-Methoxyluteolin 3',4'-disulfate&& | |Common Name=&&6-Methoxyluteolin 3',4'-disulfate&& | ||
|CAS=111509-40-1 | |CAS=111509-40-1 | ||
|KNApSAcK=C00004402 | |KNApSAcK=C00004402 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 111509-40-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FECNSS005.mol |
6-Methoxyluteolin 3',4'-disulfate | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C16H12O13S2 |
Exact Mass | 475.97193185000003 |
Average Mass | 476.39068000000003 |
SMILES | COc(c(O)3)c(O)c(C(=O)2)c(c3)OC(=C2)c(c1)cc(OS(O)(= |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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