Select any link to see items in a related category.
more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Ligases [EC:6] (206) Forming carbon—nitrogen bonds [EC:6.3] (134) Other Carbon-Nitrogen Ligases [EC:6.3.4] (44) Glutamate--methylamine ligase [EC:6.3.4.12] (6) N(5)-methyl-L-glutamine zwitterion [CHEBI:58200] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) N(5)-methyl-L-glutamine zwitterion [CHEBI:58200] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) N(5)-methyl-L-glutamine zwitterion [CHEBI:58200] (1) ChEBI Compound Accession Identifier: [CHEBI:58200] ChEBI Compound Description: "The amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of N(5)-methyl-L-glutamine; major species at pH 7.3." ChEBI Compound Identification Number: 58200 ChEBI InChI Value: InChI=1S/C6H12N2O3/c1-8-5(9)3-2-4(7)6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 ChEBI InChIKey Value: ONXPDKGXOOORHB-BYPYZUCNSA-N ChEBI Compound Name: N(5)-methyl-L-glutamine zwitterion ChEBI SMILES Value: CNC(=O)CC[C@H]([NH3+])C([O-])=O ChEBI Substance ID: 104222216 ChEBI URL: ChEBI:58200 ChemSpider ID: 0 Ontomatica Chemical Accession Key (OnChAKey): ONXPDKGXOOORHB_BYPYZUCNSA_N_000_000001 PubChem Compound ID: 25203300