FL5FECGS0048
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=7- (3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxy-6-methoxyflavone |
− | |Common Name=&&Patuletin 3-rhamnoside-7-(3"',4"'-diacetylrhamnoside) && | + | |Common Name=&&Patuletin 3-rhamnoside-7- (3"',4"'-diacetylrhamnoside) &&7- (3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxy-6-methoxyflavone&& |
|CAS=125140-16-1 | |CAS=125140-16-1 | ||
|KNApSAcK=C00006029 | |KNApSAcK=C00006029 | ||
}} | }} |
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 | 125140-16-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECGS0048.mol |
Patuletin 3-rhamnoside-7- (3"',4"'-diacetylrhamnoside) | |
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Structural Information | |
Systematic Name | 7- (3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxy-6-methoxyflavone |
Common Name |
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Symbol | |
Formula | C32H36O18 |
Exact Mass | 708.190164348 |
Average Mass | 708.61744 |
SMILES | CC(=O)OC(C5OC(C)=O)C(O)C(OC5C)Oc(c(OC)4)cc(c(c4O)2 |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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