FL3FAADS0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=6-(2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxyflavone | + | |SysName=6- (2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone |
− | |Common Name=&&Isomollupentin 7-O-glucoside-2"-O-arabinoside&&6-(2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxyflavone&& | + | |Common Name=&&Isomollupentin 7-O-glucoside-2"-O-arabinoside&&6- (2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone&& |
|CAS=89648-71-5 | |CAS=89648-71-5 | ||
|KNApSAcK=C00006306 | |KNApSAcK=C00006306 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 89648-71-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAADS0010.mol |
Isomollupentin 7-O-glucoside-2"-O-arabinoside | |
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Structural Information | |
Systematic Name | 6- (2-O-alpha-L-Arabinopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone |
Common Name |
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Symbol | |
Formula | C31H36O18 |
Exact Mass | 696.190164348 |
Average Mass | 696.60674 |
SMILES | OC(C(O)6)C(OC(CO)C6O)Oc(c3)c(C(C4OC(O5)C(O)C(C(O)C |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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