FL1C1ANI0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-2-propen-1-one | |SysName=(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-2-propen-1-one | ||
− | |Common Name=&&Sophoradin&& | + | |Common Name=&&Sophoradin&&(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-2-propen-1-one&& |
|CAS=23057-54-7 | |CAS=23057-54-7 | ||
|KNApSAcK=C00007074 | |KNApSAcK=C00007074 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 23057-54-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1ANI0013.mol |
Sophoradin | |
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Structural Information | |
Systematic Name | (E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-2-propen-1-one |
Common Name |
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Symbol | |
Formula | C30H36O4 |
Exact Mass | 460.26135963999997 |
Average Mass | 460.60444 |
SMILES | c(c(O)1)(C(C=Cc(c2)cc(CC=C(C)C)c(c(CC=C(C)C)2)O)=O |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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