FL7AAIGL0030
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[[6-O-[4-O-(carboxyacetyl)-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium | + | |SysName=2- (4-Hydroxy-3,5-dimethoxyphenyl) -3- [ [ 6-O- [ 4-O- (carboxyacetyl) -alpha-L-rhamnopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
− | |Common Name=&&Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside&&2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[[6-O-[4-O-(carboxyacetyl)-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium&& | + | |Common Name=&&Malvidin 3-O- (6-O- (4-O-malonyl-alpha-rhamnopyranosyl) -beta-glucopyranoside&&2- (4-Hydroxy-3,5-dimethoxyphenyl) -3- [ [ 6-O- [ 4-O- (carboxyacetyl) -alpha-L-rhamnopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00011080 | |KNApSAcK=C00011080 | ||
}} | }} |
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 | FL7AAIGL0030.mol |
Malvidin 3-O- (6-O- (4-O-malonyl-alpha-rhamnopyranosyl) -beta-glucopyranoside | |
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Structural Information | |
Systematic Name | 2- (4-Hydroxy-3,5-dimethoxyphenyl) -3- [ [ 6-O- [ 4-O- (carboxyacetyl) -alpha-L-rhamnopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C32H37O19 |
Exact Mass | 725.192904002 |
Average Mass | 725.6247800000001 |
SMILES | OC(C(O)1)C(OC(CC(O)=O)=O)C(OC1OCC(C(O)2)OC(Oc(c4c( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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