FL3F19NF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Glabratephrinol | + | |SysName=Glabratephrinol |
|Common Name=&&Glabratephrinol&&(3R,4R)-rel-(+)-4,5-Dihydro-4-hydroxy-5,5-dimethyl-2'-phenyl-spiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran]-2,4'-dione&& | |Common Name=&&Glabratephrinol&&(3R,4R)-rel-(+)-4,5-Dihydro-4-hydroxy-5,5-dimethyl-2'-phenyl-spiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran]-2,4'-dione&& | ||
|CAS=75444-24-5 | |CAS=75444-24-5 | ||
|KNApSAcK=C00013463 | |KNApSAcK=C00013463 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75444-24-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19NF0003.mol |
| Glabratephrinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Glabratephrinol |
| Common Name |
|
| Symbol | |
| Formula | C22H18O6 |
| Exact Mass | 378.110338308 |
| Average Mass | 378.37472 |
| SMILES | c(c5)c(C1=O)c(c(c45)C(C3O)(CO4)C(=O)OC3(C)C)OC(c(c |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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