FLIF1LNS0001
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=[6aS,(+)]-6a,12aalpha-Dihydro-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one | + | |SysName= [ 6aS, (+) ] -6a,12aalpha-Dihydro-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one |
| − | |Common Name=&&Munduserone&&[6aS,(+)]-6a,12aalpha-Dihydro-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one&& | + | |Common Name=&&Munduserone&& [ 6aS, (+) ] -6a,12aalpha-Dihydro-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one&& |
|CAS=3564-85-0 | |CAS=3564-85-0 | ||
|KNApSAcK=C00009566 | |KNApSAcK=C00009566 | ||
}} | }} | ||
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 : FLIF Rotenoid : FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) : FLIF1LNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3564-85-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNS0001.mol |
| Munduserone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ 6aS, (+) ] -6a,12aalpha-Dihydro-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one |
| Common Name |
|
| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | c(c4OC)(OC)cc(c(c4)1)OCC(O3)C(C(c(c32)ccc(OC)c2)=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
