FL3FACCS0058
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |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&&3',4',5,7-Tetrahydroxy-6- [ 6-O- [ 3- (3,4-dihydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] flavone&& |
|CAS=172377-88-7 | |CAS=172377-88-7 | ||
|KNApSAcK=C00014100 | |KNApSAcK=C00014100 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAC Luteolin (194 pages) : FL3FACCS C-Glycoside (63 pages) : FL3FACCS0 Normal (61 pages)
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
