FL7AADGL0016
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[6-O-beta-D-Glucopyranosyl-4-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-3'-methoxyanthocyanidin-4',7-diol | + | |SysName=3- [ [ 6-O-beta-D-Glucopyranosyl-4-O- [ 3- (4-hydroxy-3,5-dimethoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -3'-methoxyanthocyanidin-4',7-diol |
− | |Common Name=&&Alatanin 2&&3-[[6-O-beta-D-Glucopyranosyl-4-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-3'-methoxyanthocyanidin-4',7-diol&& | + | |Common Name=&&Alatanin 2&&3- [ [ 6-O-beta-D-Glucopyranosyl-4-O- [ 3- (4-hydroxy-3,5-dimethoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -3'-methoxyanthocyanidin-4',7-diol&& |
|CAS=131189-51-0 | |CAS=131189-51-0 | ||
|KNApSAcK=C00006864 | |KNApSAcK=C00006864 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 131189-51-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AADGL0016.mol |
Alatanin 2 | |
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Structural Information | |
Systematic Name | 3- [ [ 6-O-beta-D-Glucopyranosyl-4-O- [ 3- (4-hydroxy-3,5-dimethoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -3'-methoxyanthocyanidin-4',7-diol |
Common Name |
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Symbol | |
Formula | C39H43O20 |
Exact Mass | 831.234768816 |
Average Mass | 831.7467200000001 |
SMILES | C(C(O)1)([C@H]([C@H](O[C@@H](OC[C@@H](O3)[C@@H](C( |
Physicochemical Information | |
Melting Point | |
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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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