FL3FRNNF0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Artonin L | + | |SysName=Artonin L |
|Common Name=&&Artonin L&&5a,6-Dihydro-3,8-dihydroxy-1,10-dimethoxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one&& | |Common Name=&&Artonin L&&5a,6-Dihydro-3,8-dihydroxy-1,10-dimethoxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one&& | ||
|CAS=148719-52-2 | |CAS=148719-52-2 | ||
|KNApSAcK=C00013479 | |KNApSAcK=C00013479 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148719-52-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FRNNF0002.mol |
| Artonin L | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Artonin L |
| Common Name |
|
| Symbol | |
| Formula | C22H20O7 |
| Exact Mass | 396.120902994 |
| Average Mass | 396.39 |
| SMILES | COc(c45)cc(O)c(c51)OC(C)(C)C1CC(=C43)C(=O)c(c(O3)2 |
| 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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