FL63AANS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=[2R,3S,(+)]-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol |
|Common Name=&&Afzelechin&& | |Common Name=&&Afzelechin&& | ||
|CAS=2545-00-8 | |CAS=2545-00-8 | ||
|KNApSAcK=C00000937 | |KNApSAcK=C00000937 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 2545-00-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63AANS0001.mol |
Afzelechin | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C15H14O5 |
Exact Mass | 274.084123558 |
Average Mass | 274.26866 |
SMILES | Oc(c3)ccc(c3)C([H])(O1)C([H])(O)Cc(c(O)2)c(cc(O)c2 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |