FL6DE9NF0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4,5,6-Tetramethoxyfurano[2,3-h]flavan | + | |SysName=3,4,5,6-Tetramethoxyfurano [ 2,3-h ] flavan |
| − | |Common Name=&&3,4,5,6-Tetramethoxyfurano[2,3-h]flavan&& | + | |Common Name=&&3,4,5,6-Tetramethoxyfurano [ 2,3-h ] flavan&& |
|CAS=77970-11-7 | |CAS=77970-11-7 | ||
|KNApSAcK=C00009026 | |KNApSAcK=C00009026 | ||
}} | }} | ||
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6DE9 3,4,5,6,7,(3'),(5')-Hydroxyflavan and O-methyl derivatives (0 pages) : FL6DE9NF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77970-11-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DE9NF0001.mol |
| 3,4,5,6-Tetramethoxyfurano [ 2,3-h ] flavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,5,6-Tetramethoxyfurano [ 2,3-h ] flavan |
| Common Name |
|
| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | O(C)C(C1c(c4)cccc4)C(OC)c(c(OC)2)c(c(c3)c(oc3)c2OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
