FL3FGANS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5-Hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4-oxo-4H-1-benzopyran-6-yl ester 2-methyl-propanoic acid |
|Common Name=&&Thymusin 6-isobutyrate&&5,6,4'-Trihydroxy-7,8-dimethoxy flavone 6-isobutyrate&&5-Hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4-oxo-4H-1-benzopyran-6-yl ester 2-methyl-propanoic acid&& | |Common Name=&&Thymusin 6-isobutyrate&&5,6,4'-Trihydroxy-7,8-dimethoxy flavone 6-isobutyrate&&5-Hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4-oxo-4H-1-benzopyran-6-yl ester 2-methyl-propanoic acid&& | ||
|CAS=264608-83-5 | |CAS=264608-83-5 | ||
|KNApSAcK=C00013543 | |KNApSAcK=C00013543 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 264608-83-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGANS0015.mol |
| Thymusin 6-isobutyrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C21H20O8 |
| Exact Mass | 400.11581761599996 |
| Average Mass | 400.3787 |
| SMILES | O(c23)C(=CC(c2c(O)c(OC(=O)C(C)C)c(c(OC)3)OC)=O)c(c |
| 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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