FL3FAENSS003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3'-Trihydroxy-4'-methoxyflavone 7,3'-disulfate | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavone 7,3'-disulfate | ||
− | |Common Name=&&Luteolin 4'-methyl ether 7,3'-disulfate&& | + | |Common Name=&&Luteolin 4'-methyl ether 7,3'-disulfate&&5,7,3'-Trihydroxy-4'-methoxyflavone 7,3'-disulfate&& |
|CAS=59176-64-6 | |CAS=59176-64-6 | ||
|KNApSAcK=C00004368 | |KNApSAcK=C00004368 | ||
}} | }} |
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 : FL3 Flavone : FL3FAE Diosmetin (27 pages) : FL3FAENS Simple substitution (3 pages) : FL3FAENSS Sulfate incluted (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 59176-64-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAENSS003.mol |
Luteolin 4'-methyl ether 7,3'-disulfate | |
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Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavone 7,3'-disulfate |
Common Name |
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Symbol | |
Formula | C16H12O12S2 |
Exact Mass | 459.977017228 |
Average Mass | 460.39128 |
SMILES | COc(c3)c(cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(= |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
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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