FL5FGAGL0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=6,8- | + | |SysName=3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -4',5,6,7,8-pentahydroxyflavone |
− | |Common Name=&&6,8-Dihydroxykaempferol 3-rutinoside&& | + | |Common Name=&&6,8-Dihydroxykaempferol 3-rutinoside&&3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -4',5,6,7,8-pentahydroxyflavone&& |
|CAS=160387-81-5 | |CAS=160387-81-5 | ||
|KNApSAcK=C00005629 | |KNApSAcK=C00005629 | ||
}} | }} |
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 : FL5FGA 5,6,7,8,4'-Pentahydroxyflavonol and O-methyl derivatives (16 pages) : FL5FGAGL 3-Glucoside and related (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 160387-81-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FGAGL0001.mol |
6,8-Dihydroxykaempferol 3-rutinoside | |
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Structural Information | |
Systematic Name | 3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -4',5,6,7,8-pentahydroxyflavone |
Common Name |
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Symbol | |
Formula | C27H30O17 |
Exact Mass | 626.148299534 |
Average Mass | 626.5169000000001 |
SMILES | C(OC(O5)C(C(O)C(O)C5C)O)C(O1)C(C(O)C(O)C1OC(=C3c(c |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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