FL1C3CGS0021
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Okanin | + | |SysName=Okanin 4'-O-(4",6"-di-O-acetylglucoside) |
|Common Name=&&Okanin 4'-O-(4",6"-di-O-acetylglucoside)&&3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4",6"-di-O-acetylglucoside)&& | |Common Name=&&Okanin 4'-O-(4",6"-di-O-acetylglucoside)&&3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4",6"-di-O-acetylglucoside)&& | ||
|CAS=194600-20-9 | |CAS=194600-20-9 | ||
|KNApSAcK=C00014509 | |KNApSAcK=C00014509 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 194600-20-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3CGS0021.mol |
Okanin 4'-O-(4",6"-di-O-acetylglucoside) | |
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Structural Information | |
Systematic Name | Okanin 4'-O-(4",6"-di-O-acetylglucoside) |
Common Name |
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Symbol | |
Formula | C25H26O13 |
Exact Mass | 534.137340918 |
Average Mass | 534.46614 |
SMILES | CC(=O)OC(C1O)C(COC(C)=O)OC(Oc(c2)c(O)c(O)c(C(=O)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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