FLIHBANP0002
From Metabolomics.JP
(Difference between revisions)
(6 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=4-Hydroxy-3- (4-hydroxyphenyl) -5-methoxy-8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one |
− | |Common Name=&&Lonchocarpic acid&& | + | |Common Name=&&Chandanin&&Lonchocarpic acid&&4-Hydroxy-3- (4-hydroxyphenyl) -5-methoxy-8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one&& |
|CAS=5490-47-1 | |CAS=5490-47-1 | ||
|KNApSAcK=C00009793 | |KNApSAcK=C00009793 | ||
}} | }} |
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 : FLI Isoflavonoid : FLIH 3-Arylcoumarin : FLIHBA (4),7,4'-Hydroxy-5-methoxy-3-phenylcoumarin (1 pages) : FLIHBANP Pyranoflavonoid (1 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 5490-47-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIHBANP0002.mol |
Chandanin | |
---|---|
Structural Information | |
Systematic Name | 4-Hydroxy-3- (4-hydroxyphenyl) -5-methoxy-8,8-dimethyl-10- (3-methyl-2-butenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one |
Common Name |
|
Symbol | |
Formula | C26H26O6 |
Exact Mass | 434.172938564 |
Average Mass | 434.48103999999995 |
SMILES | C(c41)=CC(Oc1c(CC=C(C)C)c(O2)c(c4OC)C(=C(c(c3)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 | ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|