FL2F2CNI0001
From Metabolomics.JP
(Difference between revisions)
(7 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=7-Methoxy-6-O-prenyl-3',4'-methylenedioxyflavanone |
|Common Name=&&Ponganone V&&7-Methoxy-6-O-prenyl-3',4'-methylenedioxyflavanone&& | |Common Name=&&Ponganone V&&7-Methoxy-6-O-prenyl-3',4'-methylenedioxyflavanone&& | ||
|CAS=142608-91-1 | |CAS=142608-91-1 | ||
|KNApSAcK=C00014167 | |KNApSAcK=C00014167 | ||
}} | }} |
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 : FL2 Flavanone : FL2F2C Plathymenin and O-methyl derivatives (4 pages) : FL2F2CNI Non-cyclic prenyl substituted (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 142608-91-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F2CNI0001.mol |
Ponganone V | |
---|---|
Structural Information | |
Systematic Name | 7-Methoxy-6-O-prenyl-3',4'-methylenedioxyflavanone |
Common Name |
|
Symbol | |
Formula | C22H22O6 |
Exact Mass | 382.141638436 |
Average Mass | 382.40648000000004 |
SMILES | c(O4)(c3OC4)cc(cc3)C(O1)CC(=O)c(c2)c1cc(c2OCC=C(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|