FL2FACNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3'-Trihydroxy-2'-prenyl-[2",3":4',5']furanoflavanone |
|Common Name=&&Abyssinoflavanone IV&&5,7,3'-Trihydroxy-2'-prenyl-[2",3":4',5']furanoflavanone&& | |Common Name=&&Abyssinoflavanone IV&&5,7,3'-Trihydroxy-2'-prenyl-[2",3":4',5']furanoflavanone&& | ||
|CAS=201535-05-9 | |CAS=201535-05-9 | ||
|KNApSAcK=C00014213 | |KNApSAcK=C00014213 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 201535-05-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNF0002.mol |
| Abyssinoflavanone IV | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-2'-prenyl-[2",3":4',5']furanoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O6 |
| Exact Mass | 382.141638436 |
| Average Mass | 382.40648000000004 |
| SMILES | C(C)(C)=CCc(c4O)c(cc(c34)CCO3)C(O2)CC(c(c21)c(O)cc |
| 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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