FL1C1ANM0001
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=5'-Formyl-4,4'-dihydroxy-2'-methoxychalcone | |SysName=5'-Formyl-4,4'-dihydroxy-2'-methoxychalcone |
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) : FL1C1ANM C-Methyl or C2/C3 substituted (1 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 76444-57-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1ANM0001.mol |
Isoneobavachalcone | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5'-Formyl-4,4'-dihydroxy-2'-methoxychalcone |
Common Name |
|
Symbol | |
Formula | C17H14O5 |
Exact Mass | 298.084123558 |
Average Mass | 298.29006 |
SMILES | O=Cc(c1)c(O)cc(OC)c1C(=O)C=Cc(c2)ccc(O)c2 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|