FL3FACCS0035
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-p-coumaryl-glucoside) | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-p-coumaryl-glucoside) |
| − | |Common Name=&&Isoorientin 2"-O-(E)-p-coumarate&&5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-p-coumaryl-glucoside)&& | + | |Common Name=&&Isoorientin 2"-O- (E) -p-coumarate&&5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-p-coumaryl-glucoside) && |
|CAS=73328-49-1 | |CAS=73328-49-1 | ||
|KNApSAcK=C00006298 | |KNApSAcK=C00006298 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAC Luteolin (194 pages) : FL3FACCS C-Glycoside (63 pages) : FL3FACCS0 Normal (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73328-49-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0035.mol |
| Isoorientin 2"-O- (E) -p-coumarate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-p-coumaryl-glucoside) |
| Common Name |
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| Symbol | |
| Formula | C30H26O13 |
| Exact Mass | 594.137340918 |
| Average Mass | 594.51964 |
| SMILES | O=C(C=Cc(c5)ccc(c5)O)O[C@H]([C@@H]1c(c4O)c(c(c(c4) |
| 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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