FL2FALNI0036
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone |
|Common Name=&&Tomentosanol E&&5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone&& | |Common Name=&&Tomentosanol E&&5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone&& | ||
|CAS=202054-74-8 | |CAS=202054-74-8 | ||
|KNApSAcK=C00014189 | |KNApSAcK=C00014189 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202054-74-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0036.mol |
| Tomentosanol E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C30H36O7 |
| Exact Mass | 508.246103506 |
| Average Mass | 508.60264000000006 |
| SMILES | Oc(c(CC=C(C)CCC=C(C)C)1)c(C(=O)2)c(OC(c(c(O)3)c(O) |
| 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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