FL64A9NF0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=8,9-Dihydro-4-hydroxy-8-isopropenyl-5-methoxyfurano[2,3-h]flavan | |SysName=8,9-Dihydro-4-hydroxy-8-isopropenyl-5-methoxyfurano[2,3-h]flavan | ||
| − | |Common Name=&&Hildgardtol A&& | + | |Common Name=&&Hildgardtol A&&8,9-Dihydro-4-hydroxy-8-isopropenyl-5-methoxyfurano[2,3-h]flavan&& |
|CAS=104799-50-0 | |CAS=104799-50-0 | ||
|KNApSAcK=C00008984 | |KNApSAcK=C00008984 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104799-50-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64A9NF0001.mol |
| Hildgardtol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8,9-Dihydro-4-hydroxy-8-isopropenyl-5-methoxyfurano[2,3-h]flavan |
| Common Name |
|
| Symbol | |
| Formula | C21H22O4 |
| Exact Mass | 338.151809192 |
| Average Mass | 338.39698 |
| SMILES | O(C3c(c4)cccc4)c(c12)c(C(O)C3)c(cc1OC(C2)C(C)=C)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
