FL63ACNS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=(2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
|Common Name=&&ent-Catechin&& | |Common Name=&&ent-Catechin&& | ||
|CAS=18829-70-4 | |CAS=18829-70-4 | ||
|KNApSAcK=C00008808 | |KNApSAcK=C00008808 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 18829-70-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNS0004.mol |
ent-Catechin | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C15H14O6 |
Exact Mass | 290.07903818 |
Average Mass | 290.26806 |
SMILES | Oc(c1)cc(O2)c(CC(O)C2c(c3)cc(O)c(O)c3)c(O)1 |
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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