FLIA1ACS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=4',7-Dihydroxy-8-(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)flavone |
|Common Name=&&Mirificin&& | |Common Name=&&Mirificin&& | ||
|CAS=103654-50-8 | |CAS=103654-50-8 | ||
|KNApSAcK=C00006174 | |KNApSAcK=C00006174 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 103654-50-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1ACS0004.mol |
Mirificin | |
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Structural Information | |
Systematic Name | 4',7-Dihydroxy-8-(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)flavone |
Common Name |
|
Symbol | |
Formula | C26H28O13 |
Exact Mass | 548.152990982 |
Average Mass | 548.49272 |
SMILES | c(c5)(c(c(c(O)c5)C(O3)C(O)C(C(C3COC(C4O)OCC4(CO)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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