FL3FAAGS0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->2)-galacturonide |
|Common Name=&&Apigenin 7-rhamnosyl-(1->2)-galacturonide&& | |Common Name=&&Apigenin 7-rhamnosyl-(1->2)-galacturonide&& | ||
|CAS=124167-97-1 | |CAS=124167-97-1 | ||
|KNApSAcK=C00004160 | |KNApSAcK=C00004160 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124167-97-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0024.mol |
| Apigenin 7-rhamnosyl-(1->2)-galacturonide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C27H28O15 |
| Exact Mass | 592.1428202259999 |
| Average Mass | 592.5022200000001 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
