FL5FAAGI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Phellatin && | |Common Name=&&Phellatin && | ||
|CAS=32507-68-9 | |CAS=32507-68-9 | ||
|KNApSAcK=C00005804 | |KNApSAcK=C00005804 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32507-68-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0001.mol |
| Phellatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C26H30O12 |
| Exact Mass | 534.173726424 |
| Average Mass | 534.5092 |
| SMILES | OC(C(=O)1)=C(c(c4)ccc(O)c4)Oc(c2)c1c(c(c2O[C@@H]([ |
| 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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