FL5FEAGS0010
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 124962-15-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FEAGS0010.mol |
6-Methoxykaempferol 3,7-dirhamnoside | |
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Structural Information | |
Systematic Name | 3,7-Bis (beta-D-rhamnopyranosyloxy) -6-methoxy-4',5-dihydroxyflavone |
Common Name |
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Symbol | |
Formula | C28H32O15 |
Exact Mass | 608.174120354 |
Average Mass | 608.54468 |
SMILES | O=C(C=1OC(C5O)OC(C)C(C5O)O)c(c3O)c(cc(OC(C4O)OC(C( |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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