FLIAACCS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5,7,3',4'-Tetrahydroxyisoflavone 6,8-di-C-glucoside |
|Common Name=&&Orobol 6,8-di-C-glucoside&& | |Common Name=&&Orobol 6,8-di-C-glucoside&& | ||
|CAS=118949-94-3 | |CAS=118949-94-3 | ||
|KNApSAcK=C00006245 | |KNApSAcK=C00006245 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 118949-94-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAACCS0005.mol |
Orobol 6,8-di-C-glucoside | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyisoflavone 6,8-di-C-glucoside |
Common Name |
|
Symbol | |
Formula | C27H30O16 |
Exact Mass | 610.153384912 |
Average Mass | 610.5175 |
SMILES | C(O)C([C@H](O)1)O[C@@H](c(c(O)3)c(c(c(O5)c(C(C(=C5 |
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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