FLIG1LNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1,3,8-Trihydroxy-9-methoxy-7-(3-methyl-2-butenyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one | + | |SysName=1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one |
| − | |Common Name=&&Lisetin&&1,3,8-Trihydroxy-9-methoxy-7-(3-methyl-2-butenyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one&& | + | |Common Name=&&Lisetin&&1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one&& |
|CAS=6502-79-0 | |CAS=6502-79-0 | ||
|KNApSAcK=C00009531 | |KNApSAcK=C00009531 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIG Coumaranochromone : FLIG1L 5,7,(3'),4',(5'),(6')-Hydroxycoumaronochromone and O-methyl derivatives (11 pages) : FLIG1LNI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6502-79-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIG1LNI0001.mol |
| Lisetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one |
| Common Name |
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| Symbol | |
| Formula | C21H18O7 |
| Exact Mass | 382.10525293 |
| Average Mass | 382.36342 |
| SMILES | c(c4OC)c(c3c(c4O)CC=C(C)C)c(c2o3)C(=O)c(c(O2)1)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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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