FL5FAGGS0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-(2"-galloylrhamnoside) | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-(2"-galloylrhamnoside) | ||
− | |Common Name=&&Desmanthin 1&& | + | |Common Name=&&Desmanthin 1&&3,5,7,3',4',5'-Hexahydroxyflavone 3-(2"-galloylrhamnoside)&& |
|CAS=56939-52-7 | |CAS=56939-52-7 | ||
|KNApSAcK=C00006042 | |KNApSAcK=C00006042 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 56939-52-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAGGS0013.mol |
Desmanthin 1 | |
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Structural Information | |
Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavone 3-(2"-galloylrhamnoside) |
Common Name |
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Symbol | |
Formula | C28H24O16 |
Exact Mass | 616.1064347199999 |
Average Mass | 616.48056 |
SMILES | C(OC(C4OC(c(c5)cc(O)c(O)c(O)5)=O)OC(C(C4O)O)C)(C(= |
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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