FL63ACGS0025
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate | + | |SysName=Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate |
|Common Name=&&Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate&&(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside&& | |Common Name=&&Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate&&(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside&& | ||
|CAS=323586-47-6 | |CAS=323586-47-6 | ||
|KNApSAcK=C00013252 | |KNApSAcK=C00013252 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 323586-47-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACGS0025.mol |
Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate | |
---|---|
![]() | |
Structural Information | |
Systematic Name | Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate |
Common Name |
|
Symbol | |
Formula | C28H28O12 |
Exact Mass | 556.15807636 |
Average Mass | 556.51472 |
SMILES | C(C5O)(O)C(OC(C5O)Oc(c4)c(C1)c(cc4O)OC(c(c3)cc(c(c |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|