FL7AACGA0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-3-[[2-O-beta-D-xylopyranosyl-6-O-[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ [ 2-O-beta-D-xylopyranosyl-6-O- [ 6-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
− | |Common Name=&&Cyanidin 3-[6-(6-p-hydroxybenzoylglucosyl)-2-xylosylgalactoside]&&2-(3,4-Dihydroxyphenyl)-3-[[2-O-beta-D-xylopyranosyl-6-O-[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3- [ 6- (6-p-hydroxybenzoylglucosyl) -2-xylosylgalactoside ] &&2- (3,4-Dihydroxyphenyl) -3- [ [ 2-O-beta-D-xylopyranosyl-6-O- [ 6-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006831 | |KNApSAcK=C00006831 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGA0008.mol |
Cyanidin 3- [ 6- (6-p-hydroxybenzoylglucosyl) -2-xylosylgalactoside ] | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ [ 2-O-beta-D-xylopyranosyl-6-O- [ 6-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C39H43O22 |
Exact Mass | 863.2245980600001 |
Average Mass | 863.74552 |
SMILES | C(C(O)6)(O)C(OC(COC(c(c7)ccc(O)c7)=O)C(O)6)OCC(O2) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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