FL3FADCS0015
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4',5,7-Trihydroxy-3'-methoxy-6-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]flavone |
|Common Name=&&Isoscoparin 2"-(6-(E)-p-coumaroylglucoside)&& | |Common Name=&&Isoscoparin 2"-(6-(E)-p-coumaroylglucoside)&& | ||
|CAS=99445-33-7 | |CAS=99445-33-7 | ||
|KNApSAcK=C00006334 | |KNApSAcK=C00006334 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99445-33-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0015.mol |
| Isoscoparin 2"-(6-(E)-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5,7-Trihydroxy-3'-methoxy-6-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]flavone |
| Common Name |
|
| Symbol | |
| Formula | C37H38O18 |
| Exact Mass | 770.205814412 |
| Average Mass | 770.6868199999999 |
| SMILES | C(C(O)4)(O)C(CO)OC(C4OC(O5)C(O)C(O)C(C5COC(=O)C=Cc |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
