FL3FFANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Isoscutellarein | + | |SysName=Isoscutellarein |
|Common Name=&&Isoscutellarein&&8-Hydroxyapigenin&&4',5,7,8-Tetrahydroxyflavone&&5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Isoscutellarein&&8-Hydroxyapigenin&&4',5,7,8-Tetrahydroxyflavone&&5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=41440-05-5 | |CAS=41440-05-5 | ||
|KNApSAcK=C00003848 | |KNApSAcK=C00003848 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41440-05-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFANS0001.mol |
| Isoscutellarein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Isoscutellarein |
| Common Name |
|
| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)ccc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)C(=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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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