FL5FECGS0024
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 5-glucoside |
− | |Common Name=&&Jaceidin 5-glucoside&& | + | |Common Name=&&Jaceidin 5-glucoside&&5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 5-glucoside&& |
|CAS=151590-53-3 | |CAS=151590-53-3 | ||
|KNApSAcK=C00005670 | |KNApSAcK=C00005670 | ||
}} | }} |
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 : FL5 Flavonol : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) : FL5FECGS0 Normal (68 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 151590-53-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECGS0024.mol |
Jaceidin 5-glucoside | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 5-glucoside |
Common Name |
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Symbol | |
Formula | C24H26O13 |
Exact Mass | 522.137340918 |
Average Mass | 522.45544 |
SMILES | c(c1OC)c(C(O4)=C(C(c(c43)c(c(OC)c(O)c3)O[C@H](O2)[ |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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