FL2FAAGS0022
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Naringenin 4'-O-alpha-L-rhamnopyranoside | + | |SysName=Naringenin 4'-O-alpha-L-rhamnopyranoside |
|Common Name=&&Naringenin 4'-O-alpha-L-rhamnopyranoside&&5,7,4'-Trihydroxyflavanone 4'-rhamnoside&& | |Common Name=&&Naringenin 4'-O-alpha-L-rhamnopyranoside&&5,7,4'-Trihydroxyflavanone 4'-rhamnoside&& | ||
|CAS=158694-66-7 | |CAS=158694-66-7 | ||
|KNApSAcK=C00014316 | |KNApSAcK=C00014316 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 158694-66-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAAGS0022.mol |
Naringenin 4'-O-alpha-L-rhamnopyranoside | |
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Structural Information | |
Systematic Name | Naringenin 4'-O-alpha-L-rhamnopyranoside |
Common Name |
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Symbol | |
Formula | C21H22O9 |
Exact Mass | 418.126382302 |
Average Mass | 418.39398 |
SMILES | C(Oc(c4)ccc(c4)C(C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)(O1) |
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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