FL1C2CNS0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (E) -2',3,4,4',5'-Pentahydroxychalcone |
− | |Common Name=&&Neoplathymenin&& | + | |Common Name=&&Neoplathymenin&& (E) -2',3,4,4',5'-Pentahydroxychalcone&& |
|CAS=526-12-5 | |CAS=526-12-5 | ||
|KNApSAcK=C00006972 | |KNApSAcK=C00006972 | ||
}} | }} |
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 : FL1C2C Neoplathymenin and O-methyl derivatives (4 pages) : FL1C2CNS Simple substitution (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 526-12-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C2CNS0001.mol |
Neoplathymenin | |
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Structural Information | |
Systematic Name | (E) -2',3,4,4',5'-Pentahydroxychalcone |
Common Name |
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Symbol | |
Formula | C15H12O6 |
Exact Mass | 288.063388116 |
Average Mass | 288.25218 |
SMILES | Oc(c2)c(O)cc(c2)C=CC(=O)c(c1)c(O)cc(O)c(O)1 |
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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