FL7DAAGO0003
From Metabolomics.JP
(Difference between revisions)
m (FL7DAAGS0003 moved to FL7DAAGO0003) |
m (FL7DAAGS0003 moved to FL7DAAGO0003) |
||
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavylium 5,7-diglucoside | |SysName=5,7,4'-Trihydroxyflavylium 5,7-diglucoside | ||
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 : FL7 Anthocyani(di)n : FL7D 3-Deoxyanthocyanin : FL7DAA Apigeninidin (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53948-04-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DAAGO0003.mol |
| Apigeninidin 5,7-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavylium 5,7-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H31O14 |
| Exact Mass | 579.1713807 |
| Average Mass | 579.52664 |
| SMILES | c(c3)(OC(O5)C(C(C(O)C5CO)O)O)c(c(cc3OC(C4O)OC(CO)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
