BMMCBZ1Sa001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3R,4R) -3- [2- [3- | + | |SysName=(3R,4R) -3- [2- [3- [4- |
|Common Name=&& (Hydroxymethylphenyl) succinyl-CoA&& (Hydroxy-methyl-phenyl)-succinyl-CoA | |Common Name=&& (Hydroxymethylphenyl) succinyl-CoA&& (Hydroxy-methyl-phenyl)-succinyl-CoA | ||
|CAS=? | |CAS=? | ||
|KEGG=C09819 | |KEGG=C09819 | ||
}} | }} | ||
Revision as of 11:41, 8 April 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 : BMMCBZ1S 0-1 substitution (53 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C09819 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sa001.mol |
| (Hydroxymethylphenyl) succinyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R,4R) -3- [2- [3- [4- |
| Common Name |
|
| Symbol | |
| Formula | C32H46N7O20P3S |
| Exact Mass | 973.1731 |
| Average Mass | 973.7301 |
| SMILES | C(OP(OP(O)(=O)OC[C@@H](O2)[C@@H](OP(O)(O)=O)[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 | |
Related Atomic Mappings, Enzymes, and Pathways
