FL1CE9NC0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(alphaE)-alpha-Hydroxy-trans-cinnamylidene]-4,5-dimethoxy-6-hydroxy-7-trans-cinnamoyl-2,3-dihydrobenzofuran-2-one |
|Common Name=&&Didymocalyxin B&& | |Common Name=&&Didymocalyxin B&& | ||
|CAS=252238-41-8 | |CAS=252238-41-8 | ||
|KNApSAcK=C00014583 | |KNApSAcK=C00014583 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 252238-41-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CE9NC0001.mol |
| Didymocalyxin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(alphaE)-alpha-Hydroxy-trans-cinnamylidene]-4,5-dimethoxy-6-hydroxy-7-trans-cinnamoyl-2,3-dihydrobenzofuran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C28H22O7 |
| Exact Mass | 470.136553058 |
| Average Mass | 470.47008000000005 |
| SMILES | c(c4)ccc(c4)C=CC(=O)c(c3O)c(c(c(c3OC)OC)1)oc(=O)c1 |
| 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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