FL7DAANS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium | + | |SysName=5,7-Dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium |
| − | |Common Name=&&Apigeninidin&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium&& | + | |Common Name=&&Apigeninidin&&5,7-Dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium&& |
|CAS=1151-98-0 | |CAS=1151-98-0 | ||
|KNApSAcK=C00006610 | |KNApSAcK=C00006610 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1151-98-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DAANS0001.mol |
| Apigeninidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C15H11O4 |
| Exact Mass | 255.06573384 |
| Average Mass | 255.24544000000003 |
| SMILES | Oc(c3)ccc(c3)c(c2)[o+1]c(c1)c(c2)c(O)cc(O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
