FL7AAGGL0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4,5-Trihydroxyphenyl)-3-[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-1-benzopyrylium | + | |SysName=2- (3,4,5-Trihydroxyphenyl) -3- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-1-benzopyrylium |
− | |Common Name=&&Bisdeacylplatyconin&&Delphinidin 3-rutinoside-7-glucoside&&2-(3,4,5-Trihydroxyphenyl)-3-[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-1-benzopyrylium&& | + | |Common Name=&&Bisdeacylplatyconin&&Delphinidin 3-rutinoside-7-glucoside&&2- (3,4,5-Trihydroxyphenyl) -3- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-1-benzopyrylium&& |
|CAS=87256-70-0,190317-75-0 | |CAS=87256-70-0,190317-75-0 | ||
|KNApSAcK=C00006718 | |KNApSAcK=C00006718 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 87256-70-0,190317-75-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAGGL0013.mol |
Bisdeacylplatyconin | |
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Structural Information | |
Systematic Name | 2- (3,4,5-Trihydroxyphenyl) -3- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C33H41O21 |
Exact Mass | 773.214033374 |
Average Mass | 773.66604 |
SMILES | C(O1)(CO)C(C(C(C1Oc(c2)cc(O)c(c4)c2[o+1]c(c4OC(O5) |
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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