FL2FAAGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavanone 7-O-glucoside-6"-p-coumarate | |SysName=5,7,4'-Trihydroxyflavanone 7-O-glucoside-6"-p-coumarate | ||
| − | |Common Name=&&Prunin 6"-p-coumarate&& | + | |Common Name=&&Prunin 6"-p-coumarate&&5,7,4'-Trihydroxyflavanone 7-O-glucoside-6"-p-coumarate&& |
|CAS=96686-70-3 | |CAS=96686-70-3 | ||
|KNApSAcK=C00008211 | |KNApSAcK=C00008211 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAAGS O-Glycoside (27 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96686-70-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0011.mol |
| Prunin 6"-p-coumarate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavanone 7-O-glucoside-6"-p-coumarate |
| Common Name |
|
| Symbol | |
| Formula | C30H28O12 |
| Exact Mass | 580.15807636 |
| Average Mass | 580.53612 |
| SMILES | c(c(O)1)c(OC(C4O)OC(COC(C=Cc(c5)ccc(O)c5)=O)C(C4O) |
| 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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