FL7AADGL0019
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(4-Hydroxy-3-methoxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium | + | |SysName=2- (4-Hydroxy-3-methoxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5- (beta-D-glucopyranosyloxy) -7-hydroxy-1-benzopyrylium |
− | |Common Name=&&Peonidin 3-(6"-p-coumarylglucoside)-5-glucoside&&2-(4-Hydroxy-3-methoxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium&& | + | |Common Name=&&Peonidin 3- (6"-p-coumarylglucoside) -5-glucoside&&2- (4-Hydroxy-3-methoxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5- (beta-D-glucopyranosyloxy) -7-hydroxy-1-benzopyrylium&& |
|CAS=51939-65-2 | |CAS=51939-65-2 | ||
|KNApSAcK=C00006867 | |KNApSAcK=C00006867 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 51939-65-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AADGL0019.mol |
Peonidin 3- (6"-p-coumarylglucoside) -5-glucoside | |
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Structural Information | |
Systematic Name | 2- (4-Hydroxy-3-methoxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5- (beta-D-glucopyranosyloxy) -7-hydroxy-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C37H39O18 |
Exact Mass | 771.213639444 |
Average Mass | 771.69476 |
SMILES | [C@@H](O2)([C@@H](C(C(O)[C@H](Oc(c3)c(c(c6)ccc(O)c |
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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