FL3FACNSS004
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7,3'-disulfate |
− | |Common Name=&&Luteolin 7,3'-disulfate&& | + | |Common Name=&&Luteolin 7,3'-disulfate&&5,7,3',4'-Tetrahydroxyflavone 7,3'-disulfate&& |
|CAS=59176-62-4 | |CAS=59176-62-4 | ||
|KNApSAcK=C00004331 | |KNApSAcK=C00004331 | ||
}} | }} |
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 : FL3FAC Luteolin (194 pages) : FL3FACNS Simple substitution (5 pages) : FL3FACNSS Sulfate incluted (3 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 59176-62-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACNSS004.mol |
Luteolin 7,3'-disulfate | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7,3'-disulfate |
Common Name |
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Symbol | |
Formula | C15H10O12S2 |
Exact Mass | 445.961367164 |
Average Mass | 446.3647 |
SMILES | Oc(c3)c(cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=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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