FL2FACNI0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxy-8-[4-(acetyloxy)-3-methyl-2-butenyl]flavanone | + | |SysName=5,7,3',4'-Tetrahydroxy-8- [ 4- (acetyloxy) -3-methyl-2-butenyl ] flavanone |
| − | |Common Name=&&Kanzonol S&&5,7,3',4'-Tetrahydroxy-8-[4-(acetyloxy)-3-methyl-2-butenyl]flavanone&& | + | |Common Name=&&Kanzonol S&&5,7,3',4'-Tetrahydroxy-8- [ 4- (acetyloxy) -3-methyl-2-butenyl ] flavanone&& |
|CAS=180318-50-7 | |CAS=180318-50-7 | ||
|KNApSAcK=C00014205 | |KNApSAcK=C00014205 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 180318-50-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNI0018.mol |
| Kanzonol S | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-8- [ 4- (acetyloxy) -3-methyl-2-butenyl ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O8 |
| Exact Mass | 414.13146768 |
| Average Mass | 414.40528000000006 |
| SMILES | C(=O)(C2)c(c(OC2c(c3)ccc(c3O)O)1)c(cc(O)c(CC=C(COC |
| 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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