FL5FAAGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-(alpha-L-Arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Kaempferol 3-alpha-L-arabinopyranoside&&3-(alpha-L-Arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3-alpha-L-arabinopyranoside&&3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=99882-10-7 | |CAS=99882-10-7 | ||
|KNApSAcK=C00005133 | |KNApSAcK=C00005133 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99882-10-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0002.mol |
Kaempferol 3-alpha-L-arabinopyranoside | |
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Structural Information | |
Systematic Name | 3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H18O10 |
Exact Mass | 418.089996796 |
Average Mass | 418.35092 |
SMILES | O(c32)C(c(c4)ccc(O)c4)=C(C(=O)c2c(cc(O)c3)O)OC(O1) |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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