FL5FACNI0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Broussonol E | + | |SysName=Broussonol E |
|Common Name=&&Broussonol E&&Papyriflavonol A&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Broussonol E&&Papyriflavonol A&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=363134-28-5 | |CAS=363134-28-5 | ||
|KNApSAcK=C00013522 | |KNApSAcK=C00013522 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 363134-28-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNI0005.mol |
| Broussonol E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Broussonol E |
| Common Name |
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| Symbol | |
| Formula | C25H26O7 |
| Exact Mass | 438.167853186 |
| Average Mass | 438.46974 |
| SMILES | c(c1)(c(c(cc(C(=C(O)3)Oc(c2C(=O)3)cc(O)c(c(O)2)CC= |
| 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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