FL2FACNP0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-5,3',4'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]flavanone |
|Common Name=&&Dorsmanin I&&(2S)-5,3',4'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | |Common Name=&&Dorsmanin I&&(2S)-5,3',4'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | ||
|CAS=329703-46-0 | |CAS=329703-46-0 | ||
|KNApSAcK=C00014248 | |KNApSAcK=C00014248 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 329703-46-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNP0008.mol |
| Dorsmanin I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-5,3',4'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c4)(O)c(O)cc(c4)C(O3)CC(c(c32)c(O)c(c1c2CC=C(C)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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