BMMCACENe003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3- | + | |SysName=(3R,4S,5R) -4,5-Dihydroxy-3-phosphonooxycyclohexene -1-carboxylic acid |
|Common Name=&&Shikimate 3-phosphate&&Shikimate 5-phosphate&&3-Phospho-shikimic acid&& | |Common Name=&&Shikimate 3-phosphate&&Shikimate 5-phosphate&&3-Phospho-shikimic acid&& | ||
| − | |CAS= | + | |CAS=63959-45-5 |
|KEGG=C03175 | |KEGG=C03175 | ||
}} | }} | ||
Latest revision as of 15:26, 17 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCAC aliphatic cycle 脂肪族環 (47 pages) : BMMCACEN cyclohexene シクロヘキセン (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63959-45-5 |
| KEGG | C03175 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCACENe003.mol |
| Shikimate 3-phosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R,4S,5R) -4,5-Dihydroxy-3-phosphonooxycyclohexene -1-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H11O8P |
| Exact Mass | 254.0191 |
| Average Mass | 254.1312 |
| SMILES | OC(=O)C(C1)=C[C@H]([C@@H](O)[C@H](O)1)OP(O)(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
