FL5FEAGS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-4',5-dihydroxy-6-methoxyflavone | |SysName=7-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-4',5-dihydroxy-6-methoxyflavone | ||
− | |Common Name=&&6-Methoxykaempferol 3-rhamnoside-7-(4"'-acetylrhamnoside) && | + | |Common Name=&&6-Methoxykaempferol 3-rhamnoside-7-(4"'-acetylrhamnoside)&&7-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-4',5-dihydroxy-6-methoxyflavone&& |
|CAS=125003-01-2 | |CAS=125003-01-2 | ||
|KNApSAcK=C00005936 | |KNApSAcK=C00005936 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 125003-01-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FEAGS0018.mol |
6-Methoxykaempferol 3-rhamnoside-7-(4"'-acetylrhamnoside) | |
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Structural Information | |
Systematic Name | 7-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-4',5-dihydroxy-6-methoxyflavone |
Common Name |
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Symbol | |
Formula | C30H34O16 |
Exact Mass | 650.18468504 |
Average Mass | 650.58136 |
SMILES | CC(=O)OC(C1C)C(O)C(C(Oc(c(OC)2)cc(O3)c(C(C(OC(O5)C |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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