FL4DCBNC0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Rel-5-Hydroxy-7,4'-dimethoxy-3"S-(2,4,5-trimethoxy-E-styryl)tetrahydrofuro[4"R,5"R:2,3]flavanonol | + | |SysName=Rel-5-Hydroxy-7,4'-dimethoxy-3"S- (2,4,5-trimethoxy-E-styryl) tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol |
| − | |Common Name=&&Rel-5-Hydroxy-7,4'-dimethoxy-3"S-(2,4,5-trimethoxy-E-styryl)tetrahydrofuro[4"R,5"R:2,3]flavanonol&& | + | |Common Name=&&Rel-5-Hydroxy-7,4'-dimethoxy-3"S- (2,4,5-trimethoxy-E-styryl) tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol&& |
|CAS=412956-25-3 | |CAS=412956-25-3 | ||
|KNApSAcK=C00014404 | |KNApSAcK=C00014404 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DCB Dihydrokaempferol 7,4'-dimethyl ether (Aromadendrin 7,4'-dimethyl ether) (4 pages) : FL4DCBNC Flavonoid substituted by complex substituent (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 412956-25-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCBNC0002.mol |
| Rel-5-Hydroxy-7,4'-dimethoxy-3"S- (2,4,5-trimethoxy-E-styryl) tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol | |
|---|---|
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| Structural Information | |
| Systematic Name | Rel-5-Hydroxy-7,4'-dimethoxy-3"S- (2,4,5-trimethoxy-E-styryl) tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol |
| Common Name |
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| Symbol | |
| Formula | C30H30O10 |
| Exact Mass | 550.18389718 |
| Average Mass | 550.5532000000001 |
| SMILES | c(C(C3(O)4)(C(C=Cc(c5)c(cc(c(OC)5)OC)OC)CO4)Oc(c2C |
| Physicochemical Information | |
| Melting Point | |
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| 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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