FL1B1CNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2,6,3'-Trihydroxy-4'-methoxy-2-benzylcoumaranone | |SysName=2,6,3'-Trihydroxy-4'-methoxy-2-benzylcoumaranone | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1B Auronol : FL1B1C 2,6,3',4'-Tetrahydroxy-2-benzylcoumaranone and O-methylderivatives (3 pages) : FL1B1CNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93012-79-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1B1CNS0002.mol |
| 2,6,3'-Trihydroxy-4'-methoxy-2-benzylcoumaranone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,6,3'-Trihydroxy-4'-methoxy-2-benzylcoumaranone |
| Common Name |
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| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c3)c(O)cc(c3)CC(O)(O1)C(=O)c(c2)c(cc(O)c2)1 |
| 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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