FLIAAANI0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone |
|Common Name=&&Euchrenone b1&&5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone&& | |Common Name=&&Euchrenone b1&&5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone&& | ||
|CAS=119061-09-5 | |CAS=119061-09-5 | ||
|KNApSAcK=C00009951 | |KNApSAcK=C00009951 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAANI Non-cyclic prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119061-09-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0012.mol |
| Euchrenone b1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C30H34O5 |
| Exact Mass | 474.240624198 |
| Average Mass | 474.58796000000007 |
| SMILES | Oc(c12)c(CC=C(C)C)c(c(CC=C(C)C)c1OC=C(c(c3)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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