FL3FACCS0025
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 8-C-[glucosyl-(1->2)-glucoside] | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 8-C- [ glucosyl- (1->2) -glucoside ] |
| − | |Common Name=&&Flavocannabiside&&5,7,3',4'-Tetrahydroxyflavone 8-C-[glucosyl-(1->2)-glucoside]&& | + | |Common Name=&&Flavocannabiside&&5,7,3',4'-Tetrahydroxyflavone 8-C- [ glucosyl- (1->2) -glucoside ] && |
|CAS=64661-76-3 | |CAS=64661-76-3 | ||
|KNApSAcK=C00006200 | |KNApSAcK=C00006200 | ||
}} | }} | ||
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 | 64661-76-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0025.mol |
| Flavocannabiside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 8-C- [ glucosyl- (1->2) -glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C(C(C1O)OC(OC(C(O)2)C(c(c34)c(cc(c3C(C=C(c(c5)ccc( |
| 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 | ||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
