FL3FALNR0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,8,10-Trihydroxy-2-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one |
|Common Name=&&Dihydroisocycloartomunin&&3,8,10-Trihydroxy-2-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one&& | |Common Name=&&Dihydroisocycloartomunin&&3,8,10-Trihydroxy-2-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one&& | ||
|CAS=145643-97-6 | |CAS=145643-97-6 | ||
|KNApSAcK=C00004103 | |KNApSAcK=C00004103 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145643-97-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNR0008.mol |
| Dihydroisocycloartomunin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,8,10-Trihydroxy-2-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one |
| Common Name |
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| Symbol | |
| Formula | C26H26O7 |
| Exact Mass | 450.167853186 |
| Average Mass | 450.48043999999993 |
| SMILES | O(c43)C(C=C(C)C)C(=C2c(cc(c(c4)O)OC)3)C(c(c(O2)1)c |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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