FL7AACGA0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-Hydroxy-2-(3,4-dihydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl)oxy]-5-[[6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium | + | |SysName=7-Hydroxy-2- (3,4-dihydroxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -5- [ [ 6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
− | |Common Name=&&Cyanidin 3-robinobioside-5-(6-p-coumarylglucoside)&&7-Hydroxy-2-(3,4-dihydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl)oxy]-5-[[6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3-robinobioside-5- (6-p-coumarylglucoside) &&7-Hydroxy-2- (3,4-dihydroxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -5- [ [ 6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium&& |
|CAS=151677-00-8 | |CAS=151677-00-8 | ||
|KNApSAcK=C00006835 | |KNApSAcK=C00006835 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 151677-00-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGA0012.mol |
Cyanidin 3-robinobioside-5- (6-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | 7-Hydroxy-2- (3,4-dihydroxyphenyl) -3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -5- [ [ 6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C42H47O22 |
Exact Mass | 903.255898188 |
Average Mass | 903.80938 |
SMILES | C(C(O)1)(C(OCC(O2)C(C(O)C(O)C2Oc(c4)c([o+1]c(c7)c4 |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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