FL3FALNI0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Dorsilurin A | + | |SysName=Dorsilurin A |
|Common Name=&&Dorsilurin A&&2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Dorsilurin A&&2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=212071-80-2 | |CAS=212071-80-2 | ||
|KNApSAcK=C00013417 | |KNApSAcK=C00013417 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 212071-80-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0018.mol |
| Dorsilurin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Dorsilurin A |
| Common Name |
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| Symbol | |
| Formula | C30H34O6 |
| Exact Mass | 490.23553882 |
| Average Mass | 490.58736000000005 |
| SMILES | c(O2)(c(C(=O)C=C2c(c3)c(c(c(O)c3)CC=C(C)C)O)1)c(CC |
| 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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