FL3FA9NP0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Multijuginol | + | |SysName=Multijuginol |
|Common Name=&&Multijuginol&&(7aR,10S,10aS)-rel-(+)-7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | |Common Name=&&Multijuginol&&(7aR,10S,10aS)-rel-(+)-7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | ||
|CAS=58276-83-8 | |CAS=58276-83-8 | ||
|KNApSAcK=C00013470 | |KNApSAcK=C00013470 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58276-83-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NP0007.mol |
| Multijuginol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Multijuginol |
| Common Name |
|
| Symbol | |
| Formula | C22H20O6 |
| Exact Mass | 380.125988372 |
| Average Mass | 380.3906 |
| SMILES | C(O5)([H])(O1)C([H])(C(C(C)(C)5)O)c(c42)c1cc(c2C(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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