FL63ACNS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,5,7-triol 3-(3,4,5-trihydroxybenzoate) | + | |SysName= (2R) -3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3alpha,5,7-triol 3- (3,4,5-trihydroxybenzoate) |
− | |Common Name=&&(-)-Epicatechin 3-O-gallate&&(2R)-3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,5,7-triol 3-(3,4,5-trihydroxybenzoate)&& | + | |Common Name=&& (-) -Epicatechin 3-O-gallate&& (2R) -3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3alpha,5,7-triol 3- (3,4,5-trihydroxybenzoate) && |
|CAS=1257-08-5 | |CAS=1257-08-5 | ||
|KNApSAcK=C00008866 | |KNApSAcK=C00008866 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 1257-08-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNS0006.mol |
(-) -Epicatechin 3-O-gallate | |
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Structural Information | |
Systematic Name | (2R) -3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3alpha,5,7-triol 3- (3,4,5-trihydroxybenzoate) |
Common Name |
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Symbol | |
Formula | C22H18O10 |
Exact Mass | 442.089996796 |
Average Mass | 442.37232000000006 |
SMILES | Oc(c(O)1)cc(C(=O)OC(C3)C(Oc(c4)c3c(O)cc(O)4)c(c2)c |
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