FL6F1CNI0003
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=Kazinol Q | + | |SysName=Kazinol Q |
|Common Name=&&Kazinol Q&&(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol&& | |Common Name=&&Kazinol Q&&(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol&& | ||
|CAS=219908-10-8 | |CAS=219908-10-8 | ||
|KNApSAcK=C00013247 | |KNApSAcK=C00013247 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 219908-10-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6F1CNI0003.mol |
Kazinol Q | |
---|---|
Structural Information | |
Systematic Name | Kazinol Q |
Common Name |
|
Symbol | |
Formula | C30H38O4 |
Exact Mass | 462.27700970399997 |
Average Mass | 462.62032 |
SMILES | c(c1CC=C(C)C)(C(O2)CCc(c3)c(cc(c(C(C)(C)C=C)3)O)2) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|