FL3FACCS0058
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3',4',5,7-Tetrahydroxy-6-[6-O-[3-(3,4-dihydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]flavone |
|Common Name=&&Isoorientin 6"-O-caffeate&& | |Common Name=&&Isoorientin 6"-O-caffeate&& | ||
|CAS=172377-88-7 | |CAS=172377-88-7 | ||
|KNApSAcK=C00014100 | |KNApSAcK=C00014100 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 172377-88-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0058.mol |
| Isoorientin 6"-O-caffeate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5,7-Tetrahydroxy-6-[6-O-[3-(3,4-dihydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]flavone |
| Common Name |
|
| Symbol | |
| Formula | C30H26O14 |
| Exact Mass | 610.13225554 |
| Average Mass | 610.51904 |
| SMILES | c(c5)c(cc(O)c(O)5)C(=C4)Oc(c3)c(C(=O)4)c(c(c3O)C(C |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
