FL5FDGGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-glucoside | |SysName=5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-glucoside | ||
− | |Common Name=&&Annulatin 3'-glucoside&& | + | |Common Name=&&Annulatin 3'-glucoside&&5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-glucoside&& |
|CAS=31105-82-5 | |CAS=31105-82-5 | ||
|KNApSAcK=C00005752 | |KNApSAcK=C00005752 | ||
}} | }} |
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 : FL5FDG Myricetin O-methyl derivatives (3,4,5-Hydroxy, without FL5FBG, FL5FCG) (6 pages) : FL5FDGGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (3 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 31105-82-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDGGS0003.mol |
Annulatin 3'-glucoside | |
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Structural Information | |
Systematic Name | 5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-glucoside |
Common Name |
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Symbol | |
Formula | C22H22O13 |
Exact Mass | 494.10604078999995 |
Average Mass | 494.40228 |
SMILES | O(C)C(C1=O)=C(c(c3)cc(O[C@@H](C(O)4)O[C@H](CO)[C@@ |
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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