FL2FACGS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (2S) -5,7,3',4'-Tetrahydroxyflavanone 3'- (6-p-coumaroylglucoside) |
| − | |Common Name=&&(2S)-5,7,3',4'-Tetrahydroxyflavanone 3'-(6-p-coumaroylglucoside)&& | + | |Common Name=&& (2S) -5,7,3',4'-Tetrahydroxyflavanone 3'- (6-p-coumaroylglucoside) && |
|CAS=522623-06-9 | |CAS=522623-06-9 | ||
|KNApSAcK=C00014339 | |KNApSAcK=C00014339 | ||
}} | }} | ||
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 : FL2FAC Eriodictyol (71 pages) : FL2FACGS O-Glycoside (18 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 522623-06-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACGS0018.mol |
| (2S) -5,7,3',4'-Tetrahydroxyflavanone 3'- (6-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,7,3',4'-Tetrahydroxyflavanone 3'- (6-p-coumaroylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H28O13 |
| Exact Mass | 596.152990982 |
| Average Mass | 596.53552 |
| SMILES | C(C(O)5)(C(OC(C5O)Oc(c(O)4)cc(cc4)C(C2)Oc(c3)c(c(O |
| 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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