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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-oxygen lyases [EC:4.2] (393) Hydro-Lyases [EC:4.2.1] (219) Octopamine dehydratase [EC:4.2.1.87] (3) octopaminium [CHEBI:58025] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) octopaminium [CHEBI:58025] (1) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) octopaminium [CHEBI:58025] (1) cation [CHEBI:36916] (947) organic cation [CHEBI:25697] (428) octopaminium [CHEBI:58025] (1) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) octopaminium [CHEBI:58025] (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) octopaminium [CHEBI:58025] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) octopaminium [CHEBI:58025] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) octopaminium [CHEBI:58025] (1) ChEBI Compound Accession Identifier: [CHEBI:58025] ChEBI Compound Description: "The conjugate acid of octopamine; major species at pH 7.3." ChEBI Compound Identification Number: 58025 ChEBI InChI Value: InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/p+1 ChEBI InChIKey Value: QHGUCRYDKWKLMG-UHFFFAOYSA-O ChEBI Compound Name: octopaminium ChEBI SMILES Value: [NH3+]CC(O)c1ccc(O)cc1 ChEBI Substance ID: 103158336 ChEBI URL: ChEBI:58025 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): QHGUCRYDKWKLMG_UHFFFAOYSA_O_000_000000 PubChem Compound ID: 21680226
