FLIC1LNI0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=alpha,alpha- | + | |SysName=alpha,alpha-Dimethylallylcyclolobin |
| − | |Common Name=&&alpha,alpha- | + | |Common Name=&&alpha,alpha-Dimethylallylcyclolobin&& |
|CAS=58210-35-8 | |CAS=58210-35-8 | ||
|KNApSAcK=C00009732 | |KNApSAcK=C00009732 | ||
}} | }} | ||
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 : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58210-35-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNI0002.mol |
| alpha,alpha-Dimethylallylcyclolobin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | alpha,alpha-Dimethylallylcyclolobin |
| Common Name |
|
| Symbol | |
| Formula | C21H24O5 |
| Exact Mass | 356.162373878 |
| Average Mass | 356.41226 |
| SMILES | c(c(C(C)(C)C=C)1)c(C(C2)Cc(c3)c(cc(O)c3)O2)c(c(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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