FL7AAAGL0051
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside] | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-O- [ 2-O- (6-O- (trans-3-O- (beta-D-glucopyranosyl) caffeyl) -beta-D-glucopyranosyl) -6-O- (trans-caffeyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] |
− | |Common Name=&&Pelargonidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]&&3,5,7,4'-Tetrahydroxyflavylium 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]&& | + | |Common Name=&&Pelargonidin 3-O- [ 2-O- (6-O- (trans-3-O- (beta-D-glucopyranosyl) caffeyl) -beta-D-glucopyranosyl) -6-O- (trans-caffeyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] &&3,5,7,4'-Tetrahydroxyflavylium 3-O- [ 2-O- (6-O- (trans-3-O- (beta-D-glucopyranosyl) caffeyl) -beta-D-glucopyranosyl) -6-O- (trans-caffeyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] && |
|CAS=140635-53-6 | |CAS=140635-53-6 | ||
|KNApSAcK=C00011088 | |KNApSAcK=C00011088 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 140635-53-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0051.mol |
Pelargonidin 3-O- [ 2-O- (6-O- (trans-3-O- (beta-D-glucopyranosyl) caffeyl) -beta-D-glucopyranosyl) -6-O- (trans-caffeyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-O- [ 2-O- (6-O- (trans-3-O- (beta-D-glucopyranosyl) caffeyl) -beta-D-glucopyranosyl) -6-O- (trans-caffeyl) -beta-D-glucopyranoside ] -5-O- [ beta-D-glucopyranoside ] |
Common Name |
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Symbol | |
Formula | C57H63O31 |
Exact Mass | 1243.335330298 |
Average Mass | 1244.09152 |
SMILES | C(C(Oc(c9)c([o+1]c(c97)cc(cc7OC(C8O)OC(CO)C(O)C8O) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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