BMCCPTFOk017
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04144 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFOk017.mol |
| Tetrahydropteroyltri-L-glutamate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Tetrahydro-pteroyl-tri-L-glutamic acid |
| Common Name |
|
| Symbol | |
| Formula | C29H37N9O12 |
| Exact Mass | 703.2561 |
| Average Mass | 703.6575 |
| SMILES | O=C(N[C@H](C(O)=O)CCC(N[C@H](C(O)=O)CCC(O)=O)=O)CC |
| 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
