FL2FACNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2S)-5,7,8'-Trihydroxy-2',2'-dimethyl-2,6'-bi[2H-1-benzopyran]-4(3H)-one |
|Common Name=&&Sigmoidin C&& | |Common Name=&&Sigmoidin C&& | ||
|CAS=101923-93-7 | |CAS=101923-93-7 | ||
|KNApSAcK=C00008320 | |KNApSAcK=C00008320 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101923-93-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNP0001.mol |
| Sigmoidin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c(O)4)c(O)c(c(c4)1)C(=O)CC(c(c2)cc(C=3)c(OC(C3)( |
| 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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