BMFYB6SAr002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-Hydroxy-5-methyl-cis,cis-muconate semialdehyde | |SysName=2-Hydroxy-5-methyl-cis,cis-muconate semialdehyde | ||
− | |Common Name=&&2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde&& (2E,4Z) -2-Hydroxy-5-methyl-6-oxohexa-2,4-dienoate&& | + | |Common Name=&&2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde&& (2E,4Z) -2-Hydroxy-5-methyl-6-oxohexa-2,4-dienoate&&2-Hydroxy-5-methyl-cis,cis-muconate semialdehyde&& |
|CAS=? | |CAS=? | ||
|KEGG=C06760 | |KEGG=C06760 | ||
}} | }} |
Revision as of 23:35, 3 February 2009
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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C06760 |
KNApSAcK | |
CDX file | |
MOL file | BMFYB6SAr002.mol |
2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde | |
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Structural Information | |
Systematic Name | 2-Hydroxy-5-methyl-cis,cis-muconate semialdehyde |
Common Name |
|
Symbol | |
Formula | C7H8O4 |
Exact Mass | 156.0422 |
Average Mass | 156.136 |
SMILES | O=CC(C)=CC=C(O)C(O)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways