FL7AEANS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2- (4-Hydroxyphenyl) -3,5,6,7-tetrahydroxy-1-benzopyrylium | |SysName=2- (4-Hydroxyphenyl) -3,5,6,7-tetrahydroxy-1-benzopyrylium | ||
| − | |Common Name=&&6-Hydroxypelargonidin&& | + | |Common Name=&&Aurantinidin&&6-Hydroxypelargonidin&&3,4',5,6,7-Pentahydroxyflavylium&& |
|CAS=25041-66-1 | |CAS=25041-66-1 | ||
|KNApSAcK=C00006613 | |KNApSAcK=C00006613 | ||
}} | }} | ||
Latest revision as of 16:37, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AEA Aurantinidin (2 pages) : FL7AEANS Anthocyanidin (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 25041-66-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AEANS0001.mol |
| Aurantinidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -3,5,6,7-tetrahydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C15H11O6 |
| Exact Mass | 287.055563084 |
| Average Mass | 287.24424 |
| SMILES | Oc(c3)ccc(c3)c([o+1]1)c(O)cc(c(O)2)c(cc(O)c(O)2)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 | ||||||||||||
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