FL2FALNP0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,2',4'-Trihydroxy-6"-methyl-6"-(4-methylpent-3-enyl)-pyrano[2",3":7,8]flavanone | + | |SysName=5,2',4'-Trihydroxy-6"-methyl-6"- (4-methylpent-3-enyl) -pyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&Sanggenol L&&5,2',4'-Trihydroxy-6"-methyl-6"-(4-methylpent-3-enyl)-pyrano[2",3":7,8]flavanone&& | + | |Common Name=&&Sanggenol L&&5,2',4'-Trihydroxy-6"-methyl-6"- (4-methylpent-3-enyl) -pyrano [ 2",3":7,8 ] flavanone&& |
|CAS=329319-20-2 | |CAS=329319-20-2 | ||
|KNApSAcK=C00014247 | |KNApSAcK=C00014247 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 329319-20-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0022.mol |
| Sanggenol L | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',4'-Trihydroxy-6"-methyl-6"- (4-methylpent-3-enyl) -pyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | Oc(c1)c(C(C4)Oc(c(C4=O)3)c(C=2)c(cc3O)OC(C)(C2)CCC |
| 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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