BMMCBZ3Sq004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1,2,3- | + | |SysName=Benzene-1,2,3-triol |
|Common Name=&&1,2,3-Trihydroxybenzene&&Pyrogallol&&Pyrogallic acid&&1,2,3-Trihydroxy-benzene&& | |Common Name=&&1,2,3-Trihydroxybenzene&&Pyrogallol&&Pyrogallic acid&&1,2,3-Trihydroxy-benzene&& | ||
|CAS=87-66-1 | |CAS=87-66-1 | ||
|KEGG=C01108 | |KEGG=C01108 | ||
}} | }} | ||
Latest revision as of 17:17, 14 October 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ3S with 3 substitutions (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87-66-1 |
| KEGG | C01108 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3Sq004.mol |
| 1,2,3-Trihydroxybenzene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Benzene-1,2,3-triol |
| Common Name |
|
| Symbol | |
| Formula | C6H6O3 |
| Exact Mass | 126.0316 |
| Average Mass | 126.11 |
| SMILES | Oc(c1)c(O)c(O)cc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
