FL2FAANP0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone |
|Common Name=&&1"'-Hydroxy-2"',3"'-Epoxylupinifolin&&5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | |Common Name=&&1"'-Hydroxy-2"',3"'-Epoxylupinifolin&&5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | ||
|CAS=349491-03-8 | |CAS=349491-03-8 | ||
|KNApSAcK=C00014256 | |KNApSAcK=C00014256 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 349491-03-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANP0018.mol |
| 1"'-Hydroxy-2"',3"'-Epoxylupinifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O7 |
| Exact Mass | 438.167853186 |
| Average Mass | 438.46974 |
| SMILES | C(O)(c(c54)c(c(c(O)c4C=CC(O5)(C)C)3)OC(CC3=O)c(c2) |
| 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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