FL2FAANP0018
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
| − | |Common Name=&&1"'-Hydroxy-2"',3"'-Epoxylupinifolin&&5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | + | |Common Name=&&1"'-Hydroxy-2"',3"'-Epoxylupinifolin&&5,4-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone&&5,4'-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone&& |
|CAS=349491-03-8 | |CAS=349491-03-8 | ||
|KNApSAcK=C00014256 | |KNApSAcK=C00014256 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAANP Pyranoflavonoid (20 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 349491-03-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANP0018.mol |
| 1"'-Hydroxy-2"',3"'-Epoxylupinifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O7 |
| Exact Mass | 438.167853186 |
| Average Mass | 438.46974 |
| SMILES | C(O)(c(c54)c(c(c(O)c4C=CC(O5)(C)C)3)OC(CC3=O)c(c2) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
