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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) Isoleucine N-monooxygenase [EC:1.14.13.117] (14) L-isoleucine zwitterion [CHEBI:58045] (1) Valine N-monooxygenase [EC:1.14.13.118] (14) L-isoleucine zwitterion [CHEBI:58045] (1) Transferases [EC:2] (1441) Transferring nitrogenous groups [EC:2.6] (152) Transaminases [EC:2.6.1] (146) Valine--3-methyl-2-oxovalerate transaminase [EC:2.6.1.32] (4) L-isoleucine zwitterion [CHEBI:58045] (1) Branched-chain-amino-acid transaminase [EC:2.6.1.42] (8) L-isoleucine zwitterion [CHEBI:58045] (1) Ligases [EC:6] (206) Forming carbon—oxygen bonds [EC:6.1] (21) Ligases Forming Aminoacyl-tRNA and Related Compounds [EC:6.1.1] (21) Isoleucine--tRNA ligase [EC:6.1.1.5] (5) L-isoleucine zwitterion [CHEBI:58045] (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) L-isoleucine zwitterion [CHEBI:58045] (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) L-isoleucine zwitterion [CHEBI:58045] (1) ChEBI Compound Accession Identifier: [CHEBI:58045] ChEBI Compound Description: "Zwitterionic form of L-isoleucine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3." ChEBI Compound Identification Number: 58045 ChEBI InChI Value: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1 ChEBI InChIKey Value: AGPKZVBTJJNPAG-WHFBIAKZSA-N ChEBI Compound Name: L-isoleucine zwitterion ChEBI SMILES Value: CC[C@H](C)[C@H]([NH3+])C([O-])=O ChEBI Substance ID: 103158352 ChEBI URL: ChEBI:58045 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): AGPKZVBTJJNPAG_WHFBIAKZSA_N_000_000001 PubChem Compound ID: 7043901