FLIB1LNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(3R)-7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone | + | |SysName= (3R) -7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone |
− | |Common Name=&&(-)-Sophorol&&(3R)-Sophorol&&(3R)-7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone&& | + | |Common Name=&& (-) -Sophorol&& (3R) -Sophorol&& (3R) -7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00000650 | |KNApSAcK=C00000650 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIB1LNS0001.mol |
(-) -Sophorol | |
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Structural Information | |
Systematic Name | (3R) -7,2'-Dihydroxy-4',5'-methylenedioxyisoflavanone |
Common Name |
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Symbol | |
Formula | C16H12O6 |
Exact Mass | 300.063388116 |
Average Mass | 300.26288 |
SMILES | Oc(c4)cc(O3)c(c4)C(=O)C([H])(C3)c(c1)c(O)cc(O2)c(O |
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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