FL5FAAGS0118
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[6-O-(3-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O- (3-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Kaempferol 3-(3"-acetyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside&&3-[[6-O-(3-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3- (3"-acetyl-alpha-L-arabinopyranosyl) - (1->6) -glucoside&&3- [ [ 6-O- (3-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=329319-01-9 | |CAS=329319-01-9 | ||
|KNApSAcK=C00013785 | |KNApSAcK=C00013785 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 329319-01-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0118.mol |
Kaempferol 3- (3"-acetyl-alpha-L-arabinopyranosyl) - (1->6) -glucoside | |
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Structural Information | |
Systematic Name | 3- [ [ 6-O- (3-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C28H30O16 |
Exact Mass | 622.153384912 |
Average Mass | 622.5282 |
SMILES | C(C1O)(O)C(C(COC(C(O)5)OCC(O)C5OC(C)=O)OC1OC(=C3c( |
Physicochemical Information | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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