FL63ACNS0009
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-dihydroxy-5-methoxybenzoate) |
|Common Name=&&Epicatechin 3-O-(3-O-methylgallate)&& | |Common Name=&&Epicatechin 3-O-(3-O-methylgallate)&& | ||
|CAS=83104-86-3 | |CAS=83104-86-3 | ||
|KNApSAcK=C00008869 | |KNApSAcK=C00008869 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 83104-86-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNS0009.mol |
Epicatechin 3-O-(3-O-methylgallate) | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C23H20O10 |
Exact Mass | 456.10564686 |
Average Mass | 456.3989 |
SMILES | c(c1)(O)cc(O2)c(CC(OC(c(c4)cc(OC)c(c(O)4)O)=O)C2c( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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