FL7AACGA0015
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ (6-O-acetyl-beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-1-benzopyrylium |
− | |Common Name=&&Cyanidin 3-(6-acetylgalactoside)&&2-(3,4-Dihydroxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3- (6-acetylgalactoside) &&2- (3,4-Dihydroxyphenyl) -3- [ (6-O-acetyl-beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-1-benzopyrylium&& |
|CAS=481655-63-4 | |CAS=481655-63-4 | ||
|KNApSAcK=C00014759 | |KNApSAcK=C00014759 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 481655-63-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGA0015.mol |
Cyanidin 3- (6-acetylgalactoside) | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ (6-O-acetyl-beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C23H23O12 |
Exact Mass | 491.1189512 |
Average Mass | 491.42152 |
SMILES | C(C(O1)C(C(C(O)C1Oc(c3c(c4)ccc(c4O)O)cc(c(O)2)c([o |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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