FL1CADNI0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone |
− | |Common Name=&&Antiarone D&& | + | |Common Name=&&Antiarone D&&4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone&& |
|CAS=130756-17-1 | |CAS=130756-17-1 | ||
|KNApSAcK=C00007115 | |KNApSAcK=C00007115 | ||
}} | }} |
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 : FL1CAD 4,2',4',6'-Tetrahydroxy-3-methoxychalcone (2 pages) : FL1CADNI Non-cyclic prenyl substituted (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 130756-17-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CADNI0001.mol |
Antiarone D | |
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Structural Information | |
Systematic Name | 4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone |
Common Name |
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Symbol | |
Formula | C26H30O6 |
Exact Mass | 438.204238692 |
Average Mass | 438.51279999999997 |
SMILES | c(c1C(=O)C=Cc(c2)c(CC=C(C)C)c(OC)c(c2)O)(O)c(CC=C( |
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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