FL2FACNI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2S)-2alpha-(3,4-Dihydroxyphenyl)-6-[(E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Diplacone&& | |Common Name=&&Diplacone&& | ||
|CAS=73676-38-7 | |CAS=73676-38-7 | ||
|KNApSAcK=C00008326 | |KNApSAcK=C00008326 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73676-38-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNI0006.mol |
| Diplacone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(c3)(O)c(cc(c3)C(C2)Oc(c(C(=O)2)1)cc(c(c(O)1)CC=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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