FL5FAAGI0016
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-(4"-acetylrhamnoside) | + | |SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3- (4"-acetylrhamnoside) |
− | |Common Name=&&Ikarisoside D&&3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-(4"-acetylrhamnoside)&& | + | |Common Name=&&Ikarisoside D&&3,5,7,4'-Tetrahydroxy-8-prenylflavone 3- (4"-acetylrhamnoside) && |
|CAS=113558-12-6 | |CAS=113558-12-6 | ||
|KNApSAcK=C00006053 | |KNApSAcK=C00006053 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 113558-12-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGI0016.mol |
Ikarisoside D | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxy-8-prenylflavone 3- (4"-acetylrhamnoside) |
Common Name |
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Symbol | |
Formula | C28H30O11 |
Exact Mass | 542.1788118019999 |
Average Mass | 542.5312 |
SMILES | C(c21)(C(OC(C4O)OC(C)C(OC(C)=O)C4O)=C(c(c3)ccc(c3) |
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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