Showing Metabocard for N-succinyl-L-glutamate (BASm0003692)
| Common Name | N-succinyl-l-glutamate |
|---|---|
| Description | N2-succinylglutamate is an intermediate in L-arginine degradation II pathway in E.coli. It is a product for the enzyme succinylglutamate desuccinylase which catalyzes the reaction N2-succinyl-L-glutamate 5-semialdehyde + NAD+ + H2O -> N2-succinylglutamate + NADH + 2 H+. It is also the substrate for the enzyme succinylglutamate semialdehyde dehydrogenase which catalyzes the reaction N2-succinylglutamate + H2O -> succinate + L-glutamate (BioCyc: N2-SUCCINYLGLUTAMATE). |
| Structure | |
| Molecular Formula | C9H10NO7 |
| Average Mass | 244.18100 |
| Monoisotopic Mass | 244.04737 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C9H13NO7/c11-6(2-4-8(14)15)10-5(9(16)17)1-3-7(12)13/h5H,1-4H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/p-3/t5-/m0/s1 |
| InChI Key | JCNBNOQGFSXOML-YFKPBYRVSA-K |
| CHEBI ID | CHEBI:58763 |
| MiMeDB ID | MMDBc0032114 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |