FL2FQUNR0002
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(1S,3aR,5R,7R,9bR)-1,3,3a,4,5,7,8,9b-Octahydro-9b-hydroxy-1,4,4,5-tetramethyl-7-phenyl- 1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,10-dione |
|Common Name=&&Louisfieserone B&& | |Common Name=&&Louisfieserone B&& | ||
| − | |CAS=75801-77 | + | |CAS=75801-77-3 |
|KNApSAcK=C00008372 | |KNApSAcK=C00008372 | ||
}} | }} | ||
Latest revision as of 15:12, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FQU Flavanone quinone (6 pages) : FL2FQUNR Ring containing prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75801-77-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FQUNR0002.mol |
| Louisfieserone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1S,3aR,5R,7R,9bR)-1,3,3a,4,5,7,8,9b-Octahydro-9b-hydroxy-1,4,4,5-tetramethyl-7-phenyl- 1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,10-dione |
| Common Name |
|
| Symbol | |
| Formula | C22H24O5 |
| Exact Mass | 368.162373878 |
| Average Mass | 368.42296000000005 |
| SMILES | CC(C(C)(C)5)(C(=O)3)C(O1)=C(C(C54)(C(OC4)3C)O)C(=O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
