FL1DAANS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=4,2',4',6'-Tetrahydroxydihydroxychalcone |
|Common Name=&&Phloretin&& | |Common Name=&&Phloretin&& | ||
|CAS=60-82-2 | |CAS=60-82-2 | ||
|KNApSAcK=C00007936 | |KNApSAcK=C00007936 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 60-82-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DAANS0001.mol |
Phloretin | |
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Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C15H14O5 |
Exact Mass | 274.084123558 |
Average Mass | 274.26866 |
SMILES | Oc(c2)ccc(c2)CCC(=O)c(c(O)1)c(O)cc(O)c1 |
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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