FLIG1LNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1,3,8-Trihydroxy-2-(3-methyl-2-butenyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one | + | |SysName=1,3,8-Trihydroxy-2- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one |
| − | |Common Name=&&Lupinalbin B&&1,3,8-Trihydroxy-2-(3-methyl-2-butenyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one&& | + | |Common Name=&&Lupinalbin B&&1,3,8-Trihydroxy-2- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one&& |
|CAS=98113-96-3 | |CAS=98113-96-3 | ||
|KNApSAcK=C00010066 | |KNApSAcK=C00010066 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98113-96-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIG1LNI0003.mol |
| Lupinalbin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,3,8-Trihydroxy-2- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O6 |
| Exact Mass | 352.094688244 |
| Average Mass | 352.33744 |
| SMILES | o(c43)c(O1)c(c(ccc(O)c4)3)C(c(c2O)c1cc(c(CC=C(C)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
| [show] Species-Flavonoid Relationship Reported |
|---|
