FL7AAANS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium | |SysName=3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium | ||
| − | |Common Name=&&Pelargonidin&& | + | |Common Name=&&Pelargonidin&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium&& |
|CAS=134-04-3 | |CAS=134-04-3 | ||
|KNApSAcK=C00007232 | |KNApSAcK=C00007232 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 134-04-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAANS0001.mol |
| Pelargonidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C15H11O5 |
| Exact Mass | 271.060648462 |
| Average Mass | 271.24484 |
| SMILES | Oc(c3)ccc(c3)c([o+1]1)c(O)cc(c(O)2)c(cc(O)c2)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
