FL5FADGS0021
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Isorhamnetin 3-apiosyl-(1->2)-glucoside | + | |SysName=Isorhamnetin 3-apiosyl-(1->2)-glucoside |
|Common Name=&&Isorhamnetin 3-apiosyl-(1->2)-glucoside&&Quercetin 3'-methyl ether 3-apiosyl-(1->2)-glucoside&&3-[(2-O-D-Apio-beta-D-furanosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Isorhamnetin 3-apiosyl-(1->2)-glucoside&&Quercetin 3'-methyl ether 3-apiosyl-(1->2)-glucoside&&3-[(2-O-D-Apio-beta-D-furanosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=512172-32-6 | |CAS=512172-32-6 | ||
|KNApSAcK=C00013913 | |KNApSAcK=C00013913 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 512172-32-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0021.mol |
| Isorhamnetin 3-apiosyl-(1->2)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Isorhamnetin 3-apiosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | c(c5O)c(c(C2=O)c(c5)OC(=C(OC(O4)C(C(O)C(C(CO)4)O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
