FL2FALNI0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,2'-Trihydroxy-4'-methoxy-6,8-di-C-prenylflavanone | |SysName=5,7,2'-Trihydroxy-4'-methoxy-6,8-di-C-prenylflavanone | ||
− | |Common Name=&&Flemiflavanone A&& | + | |Common Name=&&Flemiflavanone A&&5,7,2'-Trihydroxy-4'-methoxy-6,8-di-C-prenylflavanone&& |
|CAS=71306-29-1 | |CAS=71306-29-1 | ||
|KNApSAcK=C00008358 | |KNApSAcK=C00008358 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 71306-29-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNI0005.mol |
Flemiflavanone A | |
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Structural Information | |
Systematic Name | 5,7,2'-Trihydroxy-4'-methoxy-6,8-di-C-prenylflavanone |
Common Name |
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Symbol | |
Formula | C26H30O6 |
Exact Mass | 438.204238692 |
Average Mass | 438.51279999999997 |
SMILES | c(OC)(c3)ccc(c3O)C(C2)Oc(c(C2=O)1)c(CC=C(C)C)c(c(C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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