FL3FALNI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Mulberrin | + | |SysName=Mulberrin |
|Common Name=&&Mulberrin&&Kuwanon C&&Norartocarpin&&2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Mulberrin&&Kuwanon C&&Norartocarpin&&2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=62949-79-5 | |CAS=62949-79-5 | ||
|KNApSAcK=C00004028 | |KNApSAcK=C00004028 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62949-79-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0006.mol |
| Mulberrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Mulberrin |
| Common Name |
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| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | O=C(C=2CC=C(C)C)c(c1OC(c(c3O)ccc(O)c3)2)c(cc(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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