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 Oxidoreductases [EC:1] (1697) Acting on the CH-NH2 group of donors [EC:1.4] (73) With oxygen as acceptor [EC:1.4.3] (42) 7-chloro-L-tryptophan oxidase [EC:1.4.3.23] (5) 7-chloro-L-tryptophan zwitterion [CHEBI:58713] (1) Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) With reduced flavin or flavoprotein as one donor, and incorporation of one atom of oxygen [EC:1.14.14] (21) Tryptophan 7-halogenase [EC:1.14.14.7] (7) 7-chloro-L-tryptophan zwitterion [CHEBI:58713] (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) 7-chloro-L-tryptophan zwitterion [CHEBI:58713] (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) 7-chloro-L-tryptophan zwitterion [CHEBI:58713] (1) ChEBI Compound Accession Identifier: [CHEBI:58713] ChEBI Compound Description: Zwitterionic form of 7-chloro-L-tryptophan. ChEBI Compound Identification Number: 58713 ChEBI InChI Value: InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1 ChEBI InChIKey Value: DMQFGLHRDFQKNR-VIFPVBQESA-N ChEBI Compound Name: 7-chloro-L-tryptophan zwitterion ChEBI SMILES Value: [NH3+][C@@H](Cc1c[nH]c2c(Cl)cccc12)C([O-])=O ChEBI Substance ID: 92741594 ChEBI URL: ChEBI:58713 ChemSpider ID: 0 Ontomatica Chemical Accession Key (OnChAKey): DMQFGLHRDFQKNR_VIFPVBQESA_N_000_000001 PubChem Compound ID: 45266734
