FL2FAANF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4,-Dihydroxy-4",4"-Dimethyl-5"-[2",3":7,6]methyldihydrofuranoflavanone |
|Common Name=&&5,4,-Dihydroxy-4",4"-Dimethyl-5"-[2",3":7,6]methyldihydrofuranoflavanone&& | |Common Name=&&5,4,-Dihydroxy-4",4"-Dimethyl-5"-[2",3":7,6]methyldihydrofuranoflavanone&& | ||
|CAS=192572-99-9 | |CAS=192572-99-9 | ||
|KNApSAcK=C00014210 | |KNApSAcK=C00014210 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 192572-99-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANF0005.mol |
| 5,4,-Dihydroxy-4",4"-Dimethyl-5"-[2",3":7,6]methyldihydrofuranoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4,-Dihydroxy-4",4"-Dimethyl-5"-[2",3":7,6]methyldihydrofuranoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | Oc(c1)ccc(C(C4)Oc(c2)c(C(=O)4)c(c(C3(C)C)c2OC3C)O) |
| 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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