FL3F1LNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(2,4-Dihydroxyphenyl)-3-(3,7-dimethyl-2,6-octadienyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Rubraflavone B&& | |Common Name=&&Rubraflavone B&& | ||
|CAS=54835-68-6 | |CAS=54835-68-6 | ||
|KNApSAcK=C00004023 | |KNApSAcK=C00004023 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54835-68-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1LNI0002.mol |
| Rubraflavone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C30H34O5 |
| Exact Mass | 474.240624198 |
| Average Mass | 474.58796000000007 |
| SMILES | C(O1)(c(c3O)ccc(O)c3)=C(CC=C(C)CCC=C(C)C)C(=O)c(c2 |
| 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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