FL2FACNP0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-6-prenyl-6"-methyl,6"-(4-methylpent-3-enyl)-pyrano[2",3":3',2']flavanone | + | |SysName=5,7,4'-Trihydroxy-6-prenyl-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":3',2' ] flavanone |
| − | |Common Name=&&Tanariflavanone B&&5,7,4'-Trihydroxy-6-prenyl-6"-methyl,6"-(4-methylpent-3-enyl)-pyrano[2",3":3',2']flavanone&& | + | |Common Name=&&Tanariflavanone B&&5,7,4'-Trihydroxy-6-prenyl-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":3',2' ] flavanone&& |
|CAS=352276-81-4 | |CAS=352276-81-4 | ||
|KNApSAcK=C00014254 | |KNApSAcK=C00014254 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 352276-81-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNP0011.mol |
| Tanariflavanone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6-prenyl-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":3',2' ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C30H34O6 |
| Exact Mass | 490.23553882 |
| Average Mass | 490.58736000000005 |
| SMILES | c(c2)(O)c(O1)c(c(C(C4)Oc(c3C(=O)4)cc(c(c3O)CC=C(C) |
| 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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