FL2FA9GS0010
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 433979-36-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0010.mol |
| Pinocembrin 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxyflavanone 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C31H38O17 |
| Exact Mass | 682.21089979 |
| Average Mass | 682.62322 |
| SMILES | C(C(c(c6)cccc6)5)C(=O)c(c1O5)c(O)cc(OC(C(OC(C(O)3) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
