FL2F18NC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone |
|Common Name=&&Eriosemaone C&&(S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | |Common Name=&&Eriosemaone C&&(S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | ||
|CAS=168010-15-9 | |CAS=168010-15-9 | ||
|KNApSAcK=C00014262 | |KNApSAcK=C00014262 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 168010-15-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F18NC0001.mol |
| Eriosemaone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C31H30O8 |
| Exact Mass | 530.194067936 |
| Average Mass | 530.5651 |
| SMILES | O(c51)C(C=Cc(cc(c(c5CC=C(C)C)2)C(=O)CC(c(c3O)c(O)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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