FL1DAAGS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(6"-O-acetylglucoside) |
|Common Name=&&Phloretin 2'-O-(6"-O-acetylglucoside)&&4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(6"-O-acetylglucoside)&& | |Common Name=&&Phloretin 2'-O-(6"-O-acetylglucoside)&&4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(6"-O-acetylglucoside)&& | ||
|CAS=307991-34-0 | |CAS=307991-34-0 | ||
|KNApSAcK=C00014628 | |KNApSAcK=C00014628 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 307991-34-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DAAGS0004.mol |
Phloretin 2'-O-(6"-O-acetylglucoside) | |
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Structural Information | |
Systematic Name | 4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(6"-O-acetylglucoside) |
Common Name |
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Symbol | |
Formula | C23H26O11 |
Exact Mass | 478.147511674 |
Average Mass | 478.44594 |
SMILES | C(O1)(Oc(c(C(=O)CCc(c3)ccc(O)c3)2)cc(O)cc(O)2)C(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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