FL7AAIGL0028
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAIGL0028.mol |
Malvidin 3-O- (6-O- (4-O-alpha-rhamnopyranosyl-beta-glucopyranoside) -5-O- (6-O-malonyl-beta-glucopyranoside) | |
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Structural Information | |
Systematic Name | 2- (4-Hydroxy-3,5-dimethoxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -5- [ [ 6-O- (carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -7-hydroxy-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C38H47O24 |
Exact Mass | 887.245727432 |
Average Mass | 887.76538 |
SMILES | C(CC(O)=O)(OCC(O1)C(O)C(C(O)C1Oc(c2)c(c4)c([o+1]c( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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