FL3FAAGS0025
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=7-[(2-O-beta-D-Glucurono pyranosyl-beta-D-glucurono pyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Apigenin 7-glucuronosyl-(1->2)-glucuronide&& | |Common Name=&&Apigenin 7-glucuronosyl-(1->2)-glucuronide&& | ||
|CAS=74696-01-8 | |CAS=74696-01-8 | ||
|KNApSAcK=C00004161 | |KNApSAcK=C00004161 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74696-01-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0025.mol |
| Apigenin 7-glucuronosyl-(1->2)-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C27H26O17 |
| Exact Mass | 622.116999406 |
| Average Mass | 622.48514 |
| SMILES | c(c5O)c(cc(c45)OC(=CC4=O)c(c3)ccc(c3)O)OC(O1)C(OC( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
