FL2FAANP0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-6-prenyl-6",6"-dimethylpyrano[2",3":4',3']flavanone | + | |SysName=5,7-Dihydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone |
| − | |Common Name=&&Paratocarpin H&&5,7-Dihydroxy-6-prenyl-6",6"-dimethylpyrano[2",3":4',3']flavanone&& | + | |Common Name=&&Paratocarpin H&&5,7-Dihydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone&& |
|CAS=170662-22-3 | |CAS=170662-22-3 | ||
|KNApSAcK=C00014234 | |KNApSAcK=C00014234 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 170662-22-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANP0010.mol |
| Paratocarpin H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | c(C=4)(c(OC(C4)(C)C)1)cc(C(C3)Oc(c2C(=O)3)cc(O)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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