FLIAAAGS0011
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyisoflavone 7-O-(2"-p-coumaroylglucoside) | |SysName=5,7,4'-Trihydroxyisoflavone 7-O-(2"-p-coumaroylglucoside) | ||
| − | |Common Name=&&Genistein 7-O-(2"-p-coumaroylglucoside)&& | + | |Common Name=&&Genistein 7-O-(2"-p-coumaroylglucoside)&&5,7,4'-Trihydroxyisoflavone 7-O-(2"-p-coumaroylglucoside)&& |
|CAS=106915-84-8 | |CAS=106915-84-8 | ||
|KNApSAcK=C00010164 | |KNApSAcK=C00010164 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 106915-84-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAAGS0011.mol |
| Genistein 7-O-(2"-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyisoflavone 7-O-(2"-p-coumaroylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H26O12 |
| Exact Mass | 578.1424262959999 |
| Average Mass | 578.5202400000001 |
| SMILES | C(O4)(C(OC(=O)C=Cc(c5)ccc(c5)O)C(C(C4CO)O)O)Oc(c1) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
