FL3FRNNF0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Artonin J | + | |SysName=Artonin J |
|Common Name=&&Artonin J&&5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-2-(3-methyl-2-butenyl)-5H,7H-benzofuro[3,4-bc]xanthen-7-one&& | |Common Name=&&Artonin J&&5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-2-(3-methyl-2-butenyl)-5H,7H-benzofuro[3,4-bc]xanthen-7-one&& | ||
|CAS=148719-51-1 | |CAS=148719-51-1 | ||
|KNApSAcK=C00013481 | |KNApSAcK=C00013481 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148719-51-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FRNNF0004.mol |
| Artonin J | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Artonin J |
| Common Name |
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| Symbol | |
| Formula | C25H24O7 |
| Exact Mass | 436.152203122 |
| Average Mass | 436.45385999999996 |
| SMILES | c(c15)(cc(cc(O)5)O)OC(c24)=C(CC(C(C)(C)3)c(c(c(c(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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