FL7AACGL0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(beta-D-xylopyranosyl)-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 2-O- (beta-D-xylopyranosyl) -6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
− | |Common Name=&&Cyanidin 3-(2G-xylosylrutinoside)&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(beta-D-xylopyranosyl)-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3- (2G-xylosylrutinoside) &&2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 2-O- (beta-D-xylopyranosyl) -6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium&& |
|CAS=38226-79-8 | |CAS=38226-79-8 | ||
|KNApSAcK=C00006671 | |KNApSAcK=C00006671 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 38226-79-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0015.mol |
Cyanidin 3- (2G-xylosylrutinoside) | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 2-O- (beta-D-xylopyranosyl) -6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C32H39O19 |
Exact Mass | 727.208554066 |
Average Mass | 727.64066 |
SMILES | C(C(O)4)(C(OC(O6)C(C(C(C6)O)O)O)C(OC4COC(O5)C(O)C( |
Physicochemical Information | |
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Species Information
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