FL2FA9NP0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-6",6"-dimethylpyrano[2",3":7,8]flavanone | + | |SysName=5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&Obovatin&&5-Hydroxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | + | |Common Name=&&Obovatin&&5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone&& |
|CAS=69640-77-3 | |CAS=69640-77-3 | ||
|KNApSAcK=C00008431 | |KNApSAcK=C00008431 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69640-77-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NP0003.mol |
| Obovatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O4 |
| Exact Mass | 322.120509064 |
| Average Mass | 322.35452 |
| SMILES | C(=O)(C1)c(c(O)3)c(c(C=4)c(OC(C4)(C)C)c3)OC1c(c2)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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