FL3FAAGS0067
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Apigenin 7-[6"-(3-Hydroxy-3-methylglutaryl)glucoside]&&Chamaemeloside&&7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Apigenin 7- [ 6"- (3-Hydroxy-3-methylglutaryl) glucoside ] &&Chamaemeloside&&7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=173356-77-9 | |CAS=173356-77-9 | ||
|KNApSAcK=C00013617 | |KNApSAcK=C00013617 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 173356-77-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0067.mol |
Apigenin 7- [ 6"- (3-Hydroxy-3-methylglutaryl) glucoside ] | |
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Structural Information | |
Systematic Name | 7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C27H28O14 |
Exact Mass | 576.147905604 |
Average Mass | 576.50282 |
SMILES | C(C=3)(=O)c(c2OC3c(c4)ccc(c4)O)c(O)cc(c2)OC(C(O)1) |
Physicochemical Information | |
Melting Point | |
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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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