BMMCHC--k031
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=Proclavaminic acid | |SysName=Proclavaminic acid | ||
|Common Name=&&Proclavaminic acid&&Proclavaminate&& | |Common Name=&&Proclavaminic acid&&Proclavaminate&& | ||
| − | |CAS= | + | |CAS=112240-59-2 |
|KEGG=C06658 | |KEGG=C06658 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112240-59-2 |
| KEGG | C06658 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCHC--k031.mol |
| Proclavaminic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Proclavaminic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H14N2O4 |
| Exact Mass | 202.0953 |
| Average Mass | 202.2078 |
| SMILES | NCC[C@@H](O)[C@@H](C(O)=O)N(C1)C(=O)C1 |
| 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
