BMMCBZ2Oe004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1-(2-Carboxy-phenyl-amino)-1-deoxy-D-ribulose 5-phosphate | + | |SysName=1- (2-Carboxy-phenyl-amino) -1-deoxy-D-ribulose 5-phosphate |
| − | |Common Name=&& | + | |Common Name=&&1- (2-Carboxy-phenyl-amino) -1-deoxy-D-ribulose 5-phosphate&& |
|CAS=5962-18-5 | |CAS=5962-18-5 | ||
|KEGG=C01302 | |KEGG=C01302 | ||
}} | }} | ||
Latest revision as of 23:36, 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ2O 2 substitutions (ortho) (38 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5962-18-5 |
| KEGG | C01302 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Oe004.mol |
| 1- (2-Carboxy-phenyl-amino) -1-deoxy-D-ribulose 5-phosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (2-Carboxy-phenyl-amino) -1-deoxy-D-ribulose 5-phosphate |
| Common Name |
|
| Symbol | |
| Formula | C12H16NO9P |
| Exact Mass | 349.0562 |
| Average Mass | 349.2305 |
| SMILES | OC(=O)c(c1)c(ccc1)NCC(=O)[C@H](O)[C@H](O)COP(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
