FL1C1ANI0005
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=2',4-Dihydroxy-4'-methoxy-3'-(2-hydroxy-3-methyl-3-butenyl)chalcone | + | |SysName=2',4-Dihydroxy-4'-methoxy-3'- (2-hydroxy-3-methyl-3-butenyl) chalcone |
− | |Common Name=&&Xanthoangelol D&& | + | |Common Name=&&Xanthoangelol D&&2',4-Dihydroxy-4'-methoxy-3'- (2-hydroxy-3-methyl-3-butenyl) chalcone&& |
|CAS=132998-83-5 | |CAS=132998-83-5 | ||
|KNApSAcK=C00007065 | |KNApSAcK=C00007065 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANI Non-cyclic prenyl substituted (33 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 132998-83-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1ANI0005.mol |
Xanthoangelol D | |
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Structural Information | |
Systematic Name | 2',4-Dihydroxy-4'-methoxy-3'- (2-hydroxy-3-methyl-3-butenyl) chalcone |
Common Name |
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Symbol | |
Formula | C21H22O5 |
Exact Mass | 354.146723814 |
Average Mass | 354.39638 |
SMILES | CC(=C)C(O)Cc(c1O)c(ccc1C(=O)C=Cc(c2)ccc(O)c2)OC |
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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