FL7AACGL0084
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-O-[2-O-(2-O-(sinapoyl)-bata-D-xylopyranosyl) 6-O-(4-O-(beta-D-glucopyranosyl)-p-coumaroyl-bata-D-glucopyranoside] 5-O-[6-O-(malonyl) bata-D-glucopyranoside] | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-O- [ 2-O- (2-O- (sinapoyl) -bata-D-xylopyranosyl) 6-O- (4-O- (beta-D-glucopyranosyl) -p-coumaroyl-bata-D-glucopyranoside ] 5-O- [ 6-O- (malonyl) bata-D-glucopyranoside ] |
− | |Common Name=&&Cyanidin 3-O-[2-O-(2-O-(sinapoyl)-bata-D-xylopyranosyl) 6-O-(4-O-(beta-D-glucopyranosyl)-p-coumaroyl-bata-D-glucopyranoside] 5-O-[6-O-(malonyl) bata-D-glucopyranoside]&&3,5,7,3',4'-Pentahydroxyflavylium 3-O-[2-O-(2-O-(sinapoyl)-bata-D-xylopyranosyl) 6-O-(4-O-(beta-D-glucopyranosyl)-p-coumaroyl-bata-D-glucopyranoside] 5-O-[6-O-(malonyl) bata-D-glucopyranoside]&& | + | |Common Name=&&Cyanidin 3-O- [ 2-O- (2-O- (sinapoyl) -bata-D-xylopyranosyl) 6-O- (4-O- (beta-D-glucopyranosyl) -p-coumaroyl-bata-D-glucopyranoside ] 5-O- [ 6-O- (malonyl) bata-D-glucopyranoside ] &&3,5,7,3',4'-Pentahydroxyflavylium 3-O- [ 2-O- (2-O- (sinapoyl) -bata-D-xylopyranosyl) 6-O- (4-O- (beta-D-glucopyranosyl) -p-coumaroyl-bata-D-glucopyranoside ] 5-O- [ 6-O- (malonyl) bata-D-glucopyranoside ] && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00007570 | |KNApSAcK=C00007570 | ||
}} | }} |
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 | FL7AACGL0084.mol |
Cyanidin 3-O- [ 2-O- (2-O- (sinapoyl) -bata-D-xylopyranosyl) 6-O- (4-O- (beta-D-glucopyranosyl) -p-coumaroyl-bata-D-glucopyranoside ] 5-O- [ 6-O- (malonyl) bata-D-glucopyranoside ] | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-O- [ 2-O- (2-O- (sinapoyl) -bata-D-xylopyranosyl) 6-O- (4-O- (beta-D-glucopyranosyl) -p-coumaroyl-bata-D-glucopyranoside ] 5-O- [ 6-O- (malonyl) bata-D-glucopyranoside ] |
Common Name |
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Symbol | |
Formula | C61H67O34 |
Exact Mass | 1343.351374292 |
Average Mass | 1344.16428 |
SMILES | OC(CC(=O)OCC(C9O)OC(C(O)C9O)Oc(c81)cc(cc([o+1]c(c( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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