FL2FAANI0012
From Metabolomics.JP
(Difference between revisions)
(6 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (2S) -2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-4H-1-benzopyran-4-one |
− | |Common Name=&&Sophoraflavanone A&& | + | |Common Name=&&Sophoraflavanone A&& (2S) -2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-4H-1-benzopyran-4-one&& |
|CAS=87893-18-3 | |CAS=87893-18-3 | ||
|KNApSAcK=C00008274 | |KNApSAcK=C00008274 | ||
}} | }} |
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 : FL2FAA Naringenin (106 pages) : FL2FAANI Non-cyclic prenyl substituted (26 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 87893-18-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAANI0012.mol |
Sophoraflavanone A | |
---|---|
![]() | |
Structural Information | |
Systematic Name | (2S) -2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C25H28O5 |
Exact Mass | 408.193674006 |
Average Mass | 408.48682 |
SMILES | O=C(C2)c(c(OC2c(c3)ccc(c3)O)1)c(cc(O)c1CC=C(C)CCC= |
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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|