FLICUNNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=6,7-Dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-ol | |SysName=6,7-Dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-ol | ||
| − | |Common Name=&&Ambanol&& | + | |Common Name=&&Ambanol&&6,7-Dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-ol&& |
|CAS=63838-66-4 | |CAS=63838-66-4 | ||
|KNApSAcK=C00009740 | |KNApSAcK=C00009740 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63838-66-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICUNNS0001.mol |
| Ambanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-ol |
| Common Name |
|
| Symbol | |
| Formula | C19H16O6 |
| Exact Mass | 340.094688244 |
| Average Mass | 340.32674 |
| SMILES | c(c45)c(c(OC)cc4OCO5)C(C3O)COc(c32)cc(c1c2)occ1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
