FL6FUNNI0001
From Metabolomics.JP
(Difference between revisions)
(5 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=(+)- | + | |SysName= (1R,5R,8R) -rel- (+) -5-Hydroxy-8- (4-hydroxyphenyl) -1- (3-methyl-2-butenyl) bicyclo [ 3.3.1 ] non-3-ene-2,9-dione |
− | |Common Name=&&(+)-Acutifolin A&&Acutifolin A&&(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione&& | + | |Common Name=&& (+) -Acutifolin A&&Acutifolin A&& (1R,5R,8R) -rel- (+) -5-Hydroxy-8- (4-hydroxyphenyl) -1- (3-methyl-2-butenyl) bicyclo [ 3.3.1 ] non-3-ene-2,9-dione&& |
|CAS=350221-53-3 | |CAS=350221-53-3 | ||
|KNApSAcK=C00013248 | |KNApSAcK=C00013248 | ||
}} | }} |
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 : FL6 Flavan : FL6FUN Unusual core flavan (0 pages) : FL6FUNNI Non-cyclic prenyl substituted (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 350221-53-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6FUNNI0001.mol |
(+) -Acutifolin A | |
---|---|
Structural Information | |
Systematic Name | (1R,5R,8R) -rel- (+) -5-Hydroxy-8- (4-hydroxyphenyl) -1- (3-methyl-2-butenyl) bicyclo [ 3.3.1 ] non-3-ene-2,9-dione |
Common Name |
|
Symbol | |
Formula | C20H22O4 |
Exact Mass | 326.151809192 |
Average Mass | 326.38628 |
SMILES | O=C(C12O)C(CC=C(C)C)(C(c(c3)ccc(O)c3)CC2)C(C=C1)=O |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|