FL4DALNI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone |
|Common Name=&&Sanggenol K&&3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone&& | |Common Name=&&Sanggenol K&&3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone&& | ||
|CAS=202526-56-5 | |CAS=202526-56-5 | ||
|KNApSAcK=C00014386 | |KNApSAcK=C00014386 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202526-56-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNI0009.mol |
| Sanggenol K | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H36O7 |
| Exact Mass | 508.246103506 |
| Average Mass | 508.60264000000006 |
| SMILES | c(c21)c(O)c(c(c1C(C(C(c(c(O)3)ccc(O)c3CC=C(CCC=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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