FL5FALNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2,3-Dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (2,3-Dihydroxy-4-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Apuleidin&&2-(2,3-Dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Apuleidin&&2- (2,3-Dihydroxy-4-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=34318-36-0 | |CAS=34318-36-0 | ||
|KNApSAcK=C00004747 | |KNApSAcK=C00004747 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (25 pages) : FL5FALNS Simple substitution (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34318-36-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALNS0006.mol |
| Apuleidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,3-Dihydroxy-4-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c1O)(O)c(OC)ccc1C(O2)=C(C(c(c(O)3)c2cc(OC)c3)=O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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