FL1DQUNI0003
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=4',6'-Dihydroxy-2'-oxo-3',3',5'-triprenyldihydrochalcone | |SysName=4',6'-Dihydroxy-2'-oxo-3',3',5'-triprenyldihydrochalcone | ||
− | |Common Name=&&Helilupolone&& | + | |Common Name=&&Helilupolone&&4',6'-Dihydroxy-2'-oxo-3',3',5'-triprenyldihydrochalcone&& |
|CAS=72247-85-9 | |CAS=72247-85-9 | ||
|KNApSAcK=C00007987 | |KNApSAcK=C00007987 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 72247-85-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DQUNI0003.mol |
Helilupolone | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 4',6'-Dihydroxy-2'-oxo-3',3',5'-triprenyldihydrochalcone |
Common Name |
|
Symbol | |
Formula | C30H38O4 |
Exact Mass | 462.27700970399997 |
Average Mass | 462.62032 |
SMILES | C(C=C(C)C)C(=C2O)C(O)=C(C(C(CC=C(C)C)(CC=C(C)C)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 | ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|