FL3FALNI0014
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=2- (2,4-Dihydroxyphenyl) -3- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Artocommunol CD&&2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Artocommunol CD&&2- (2,4-Dihydroxyphenyl) -3- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=502627-56-7 | |CAS=502627-56-7 | ||
|KNApSAcK=C00013413 | |KNApSAcK=C00013413 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 502627-56-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FALNI0014.mol |
Artocommunol CD | |
---|---|
Structural Information | |
Systematic Name | 2- (2,4-Dihydroxyphenyl) -3- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C30H34O6 |
Exact Mass | 490.23553882 |
Average Mass | 490.58736000000005 |
SMILES | c(c(O)3)c(c(c1c(CC=C(C)C)3)C(=O)C(=C(c(c2)c(cc(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|