FL3FA9CS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Kaplanin | + | |SysName=Kaplanin |
|Common Name=&&Kaplanin&&8-beta-D-Glucopyranosyl-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one&& | |Common Name=&&Kaplanin&&8-beta-D-Glucopyranosyl-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one&& | ||
|CAS=329229-05-2 | |CAS=329229-05-2 | ||
|KNApSAcK=C00014013 | |KNApSAcK=C00014013 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 329229-05-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9CS0006.mol |
Kaplanin | |
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Structural Information | |
Systematic Name | Kaplanin |
Common Name |
|
Symbol | |
Formula | C22H22O9 |
Exact Mass | 430.126382302 |
Average Mass | 430.40468000000004 |
SMILES | OC(C1O)C(O)C(c(c32)c(cc(O)c(C(C=C(c(c4)cccc4)O3)=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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