FL2FAEGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavanone 7-O-rhamnoside |
|Common Name=&&Hesperetin 7-O-rhamnoside&& | |Common Name=&&Hesperetin 7-O-rhamnoside&& | ||
|CAS=66513-83-5 | |CAS=66513-83-5 | ||
|KNApSAcK=C00008298 | |KNApSAcK=C00008298 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 66513-83-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAEGS0005.mol |
Hesperetin 7-O-rhamnoside | |
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Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavanone 7-O-rhamnoside |
Common Name |
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Symbol | |
Formula | C22H24O10 |
Exact Mass | 448.136946988 |
Average Mass | 448.41996000000006 |
SMILES | c(c3)(c(c(cc3OC(C4O)OC(C(O)C4O)C)O)1)OC(c(c2)ccc(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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