FL1C98NI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName= (E) -3- (2-Hydroxyphenyl) -1- [ 2, | + | |SysName= (E) -3- (2-Hydroxyphenyl) -1- [ 2,3-dihydroxy-4- [ (E) -3,7-dimethyl-2,6-octadien-1-yl ] phenyl ] -2-propen-1-one |
− | |Common Name=&&Flemiwallichin E | + | |Common Name=&&Flemiwallichin E&& |
|CAS=96657-92-0 | |CAS=96657-92-0 | ||
|KNApSAcK=C00007122 | |KNApSAcK=C00007122 | ||
}} | }} |
Revision as of 11:58, 5 January 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C98 2,(3),(5),(6),(2'),(3'),(5'),(6')-Hydroxychalcone and O-methyl derivatives (1 pages) : FL1C98NI Non-cyclic prenyl substituted (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 96657-92-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C98NI0001.mol |
Flemiwallichin E | |
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Structural Information | |
Systematic Name | (E) -3- (2-Hydroxyphenyl) -1- [ 2,3-dihydroxy-4- [ (E) -3,7-dimethyl-2,6-octadien-1-yl ] phenyl ] -2-propen-1-one |
Common Name |
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Symbol | |
Formula | C25H28O4 |
Exact Mass | 392.19875938399997 |
Average Mass | 392.48742 |
SMILES | Oc(c1)c(C=CC(=O)c(c2)c(O)c(c(c2)CC=C(C)CCC=C(C)C)O |
Physicochemical Information | |
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Spectral Information | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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