FL3FRNNF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5a,6-Dihydro-1,3,8-trihydroxy-10-methoxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one |
|Common Name=&&Artonin K&&5a,6-Dihydro-1,3,8-trihydroxy-10-methoxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one&& | |Common Name=&&Artonin K&&5a,6-Dihydro-1,3,8-trihydroxy-10-methoxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one&& | ||
|CAS=148719-61-3 | |CAS=148719-61-3 | ||
|KNApSAcK=C00013480 | |KNApSAcK=C00013480 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148719-61-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FRNNF0003.mol |
| Artonin K | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5a,6-Dihydro-1,3,8-trihydroxy-10-methoxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one |
| Common Name |
|
| Symbol | |
| Formula | C21H18O7 |
| Exact Mass | 382.10525293 |
| Average Mass | 382.36342 |
| SMILES | c(c45)(C(C(O5)(C)C)3)c(c(O)cc4O)C(O2)=C(C3)C(=O)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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