FL1DA9NP0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2',4',5"-Trihydroxy-3',6",6"-trimethylpyrano[2",3":6',5']dihydrochalcone |
|Common Name=&&2',4',5"-Trihydroxy-3',6",6"-trimetylpyrano[2",3":6',5']dihydrochalcone&& | |Common Name=&&2',4',5"-Trihydroxy-3',6",6"-trimetylpyrano[2",3":6',5']dihydrochalcone&& | ||
|CAS=125574-36-9 | |CAS=125574-36-9 | ||
|KNApSAcK=C00008013 | |KNApSAcK=C00008013 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125574-36-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NP0002.mol |
| 2',4',5"-Trihydroxy-3',6",6"-trimetylpyrano[2",3":6',5']dihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',5"-Trihydroxy-3',6",6"-trimethylpyrano[2",3":6',5']dihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H24O5 |
| Exact Mass | 356.162373878 |
| Average Mass | 356.41226 |
| SMILES | O(c12)C(C)(C)C(O)Cc1c(c(c(O)c2C(=O)CCc(c3)cccc3)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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