FL5FACNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-[6-(1,1-Dimethyl-2-propenyl)-8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Broussoflavonol D&& | |Common Name=&&Broussoflavonol D&& | ||
|CAS=104494-30-6 | |CAS=104494-30-6 | ||
|KNApSAcK=C00005087 | |KNApSAcK=C00005087 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104494-30-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNP0002.mol |
| Broussoflavonol D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C30H32O7 |
| Exact Mass | 504.214803378 |
| Average Mass | 504.57088 |
| SMILES | c(O)(c21)cc(O)c(C(C)(C)C=C)c1OC(c(c4)c(c(c(c4O)3)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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