FL3FALNI0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Dorsilurin D | + | |SysName=Dorsilurin D |
|Common Name=&&Dorsilurin D&&(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Dorsilurin D&&(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=254101-16-1 | |CAS=254101-16-1 | ||
|KNApSAcK=C00013416 | |KNApSAcK=C00013416 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 254101-16-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0017.mol |
| Dorsilurin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Dorsilurin D |
| Common Name |
|
| Symbol | |
| Formula | C30H34O7 |
| Exact Mass | 506.230453442 |
| Average Mass | 506.58676 |
| SMILES | c(c3O)(CC(C(C)=C)O)c(c2c(O)c(CC=C(C)C)3)OC(=C(C(=O |
| 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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