FLIG1LNI0004
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-6,3'-diprenylcoumaronochromone | |SysName=5,7,4'-Trihydroxy-6,3'-diprenylcoumaronochromone |
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 : FLIG Coumaranochromone : FLIG1L 5,7,(3'),4',(5'),(6')-Hydroxycoumaronochromone and O-methyl derivatives (11 pages) : FLIG1LNI Non-cyclic prenyl substituted (6 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 121747-93-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIG1LNI0004.mol |
Lupinalbin F | |
---|---|
Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-6,3'-diprenylcoumaronochromone |
Common Name |
|
Symbol | |
Formula | C25H24O6 |
Exact Mass | 420.1572885 |
Average Mass | 420.45446 |
SMILES | c(c4CC=C(C)C)(cc(c3c4O)Oc(o2)c(C3=O)c(c21)ccc(O)c1 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|