FL2FAEGS0006
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavanone 7- (2,6-dirhamnosylglucoside) |
| − | |Common Name=&&5,7,3'-Trihydroxy-4'-methoxyflavanone 7-(2,6-dirhamnosylglucoside)&& | + | |Common Name=&&5,7,3'-Trihydroxy-4'-methoxyflavanone 7- (2,6-dirhamnosylglucoside) && |
|CAS=97218-30-9 | |CAS=97218-30-9 | ||
|KNApSAcK=C00014343 | |KNApSAcK=C00014343 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAE Hesperetin (11 pages) : FL2FAEGS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97218-30-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAEGS0006.mol |
| 5,7,3'-Trihydroxy-4'-methoxyflavanone 7- (2,6-dirhamnosylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavanone 7- (2,6-dirhamnosylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C34H44O19 |
| Exact Mass | 756.247679226 |
| Average Mass | 756.7017599999999 |
| SMILES | OC(C(O)6)C(OC(C)C6O)OC(C5O)C(OC(C5O)COC(C4O)OC(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
