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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 reduced pteridine as one donor, and incorporation of one atom of oxygen [EC:1.14.16] (14) Tryptophan 5-monooxygenase [EC:1.14.16.4] (5) 5-hydroxy-L-tryptophan zwitterion [CHEBI:58266] (1) Lyases [EC:4] (743) Carbon-carbon lyases [EC:4.1] (299) Carboxy-Lyases [EC:4.1.1] (172) Aromatic-L-amino-acid decarboxylase [EC:4.1.1.28] (8) 5-hydroxy-L-tryptophan zwitterion [CHEBI:58266] (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) 5-hydroxy-L-tryptophan zwitterion [CHEBI:58266] (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) 5-hydroxy-L-tryptophan zwitterion [CHEBI:58266] (1) ChEBI Compound Accession Identifier: [CHEBI:58266] ChEBI Compound Description: "An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 5-hydroxy-L-tryptophan; major species at pH 7.3." ChEBI Compound Identification Number: 58266 ChEBI InChI Value: InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1 ChEBI InChIKey Value: LDCYZAJDBXYCGN-VIFPVBQESA-N ChEBI Compound Name: 5-hydroxy-L-tryptophan zwitterion ChEBI SMILES Value: [NH3+][C@@H](Cc1c[nH]c2ccc(O)cc12)C([O-])=O ChEBI Substance ID: 104222224 ChEBI URL: ChEBI:58266 ChemSpider ID: 0 Ontomatica Chemical Accession Key (OnChAKey): LDCYZAJDBXYCGN_VIFPVBQESA_N_000_000001 PubChem Compound ID: 6971044