BMMCPYCTq006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-(Cytidine 5'-diphospho)-2-C-methyl-D-erythritol | + | |SysName=4- (Cytidine 5'-diphospho) -2-C-methyl-D-erythritol |
| − | |Common Name=&&4-(Cytidine 5'-diphospho)-2-C-methyl-D-erythritol&& | + | |Common Name=&&4- (Cytidine 5'-diphospho) -2-C-methyl-D-erythritol&& |
|CAS=? | |CAS=? | ||
|KEGG=C11435 | |KEGG=C11435 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C11435 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYCTq006.mol |
| 4- (Cytidine 5'-diphospho) -2-C-methyl-D-erythritol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- (Cytidine 5'-diphospho) -2-C-methyl-D-erythritol |
| Common Name |
|
| Symbol | |
| Formula | C14H25N3O14P2 |
| Exact Mass | 521.0811 |
| Average Mass | 521.3076 |
| SMILES | OC[C@@](C)(O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@@H](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
