BMFYB5DAg002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= (E) -3- | + | |SysName= (E) -3-Methoxycarbonylpent-2-enedioic acid |
|Common Name=&& (E) -3- (Methoxycarbonyl) pent-2-enedioate&& (E) -3- (Methoxy-carbonyl) -pent-2-enedioic acid&& | |Common Name=&& (E) -3- (Methoxycarbonyl) pent-2-enedioate&& (E) -3- (Methoxy-carbonyl) -pent-2-enedioic acid&& | ||
− | |CAS= | + | |CAS=65146-89-6 |
|KEGG=C11514 | |KEGG=C11514 | ||
}} | }} |
Latest revision as of 17:48, 16 June 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 65146-89-6 |
KEGG | C11514 |
KNApSAcK | |
CDX file | |
MOL file | BMFYB5DAg002.mol |
(E) -3- (Methoxycarbonyl) pent-2-enedioate | |
---|---|
Structural Information | |
Systematic Name | (E) -3-Methoxycarbonylpent-2-enedioic acid |
Common Name |
|
Symbol | |
Formula | C7H8O6 |
Exact Mass | 188.032 |
Average Mass | 188.1348 |
SMILES | COC(=O)C(CC(O)=O)=CC(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