FL4D1CNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=(2R,3R)-3,7,3',4'-Tetrahydroxyflavanone |
|Common Name=&&(2R,3R)-fustin&& | |Common Name=&&(2R,3R)-fustin&& | ||
|CAS=20725-03-5 | |CAS=20725-03-5 | ||
|KNApSAcK=C00000963 | |KNApSAcK=C00000963 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 20725-03-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4D1CNS0001.mol |
(2R,3R)-fustin | |
---|---|
Structural Information | |
Systematic Name | (2R,3R)-3,7,3',4'-Tetrahydroxyflavanone |
Common Name |
|
Symbol | |
Formula | C15H12O6 |
Exact Mass | 288.063388116 |
Average Mass | 288.25218 |
SMILES | Oc(c3)cc(O1)c(c3)C(=O)C([H])(O)C([H])1c(c2)cc(O)c( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |