FLICWXNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=8-(7-Hydroxy-2H-chromen-3-yl)-2,2-dimethylchromen-5-ol |
|Common Name=&&Glabrene&&2',2'-Dimethyl-3,6'-bi [ 2H-1-benzopyran ] -5',7-diol&& | |Common Name=&&Glabrene&&2',2'-Dimethyl-3,6'-bi [ 2H-1-benzopyran ] -5',7-diol&& | ||
|CAS=60008-03-9 | |CAS=60008-03-9 | ||
|KNApSAcK=C00009755 | |KNApSAcK=C00009755 | ||
}} | }} | ||
Latest revision as of 14:46, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLICWX Flaven (10 pages) : FLICWXNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60008-03-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICWXNP0001.mol |
| Glabrene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-(7-Hydroxy-2H-chromen-3-yl)-2,2-dimethylchromen-5-ol |
| Common Name |
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| Symbol | |
| Formula | C20H18O4 |
| Exact Mass | 322.120509064 |
| Average Mass | 322.35452 |
| SMILES | c(c4)c(C=1)c(cc(O)4)OCC(c(c3O)ccc(c32)OC(C=C2)(C)C |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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