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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals 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) tryptaminium [CHEBI:57887] (1) Carbon-nitrogen lyases [EC:4.3] (80) Amine-Lyases [EC:4.3.3] (24) Strictosidine synthase [EC:4.3.3.2] (3) tryptaminium [CHEBI:57887] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) tryptaminium [CHEBI:57887] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) tryptaminium [CHEBI:57887] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) ammonium ion [CHEBI:35274] (507) tryptaminium [CHEBI:57887] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) tryptaminium [CHEBI:57887] (1) ChEBI Compound Accession Identifier: [CHEBI:57887] ChEBI Compound Description: "Conjugate acid of tryptamine arising from protonation of the primary amino group; major species at pH 7.3." ChEBI Compound Identification Number: 57887 ChEBI InChI Value: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2/p+1 ChEBI InChIKey Value: APJYDQYYACXCRM-UHFFFAOYSA-O ChEBI Compound Name: tryptaminium ChEBI SMILES Value: [NH3+]CCc1c[nH]c2ccccc12 ChEBI Substance ID: 99437499 ChEBI URL: ChEBI:57887 ChemSpider ID: 3205163 Ontomatica Chemical Accession Key (OnChAKey): APJYDQYYACXCRM_UHFFFAOYSA_O_000_000000 PubChem Compound ID: 3985862
