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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) enzyme inhibitor [CHEBI:23924] (825) cyclooxygenase inhibitor [CHEBI:35544] (58) cyclooxygenase 2 inhibitor [CHEBI:50629] (37) balsaminolate [CHEBI:65464] (1) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) balsaminolate [CHEBI:65464] (1) 06. Name of Biological Source of Chemical 06. Name of Biological Source of Chemical Plantae (1926) Magnoliophyta (1872) Magnoliopsida (1649) Ericales (68) Balsaminaceae (2) Impatiens (2) Impatiens balsamina (2) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) alkali metal molecular entity [CHEBI:33296] (279) sodium molecular entity [CHEBI:26712] (216) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) balsaminolate [CHEBI:65464] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) balsaminolate [CHEBI:65464] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic sodium salt [CHEBI:38700] (187) balsaminolate [CHEBI:65464] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) balsaminolate [CHEBI:65464] (1) ChEBI Compound Accession Identifier: [CHEBI:65464] ChEBI Compound Description: An organic sodium salt which is the monosodium salt of 2-hydroxy-3-(2-hydroxyethyl)naphthalene-1,4-dione. It is isolated from the aerial parts of Impatiens balsamina and acts as a selective inhibitor of cyclooxygenase 2 (COX-2) enzyme. ChEBI Compound Identification Number: 65464 ChEBI InChI Value: "InChI=1S/C12H10O4.Na/c13-6-5-9-10(14)7-3-1-2-4-8(7)11(15)12(9)16;/h1-4,13,16H,5-6H2;/q;+1/p-1" ChEBI InChIKey Value: NNKGFBSOJQBFRK-UHFFFAOYSA-M ChEBI Compound Name: balsaminolate ChEBI SMILES Value: [Na+].OCCC1=C([O-])C(=O)c2ccccc2C1=O ChEBI Substance ID: 160645059 ChEBI URL: ChEBI:65464 ChemSpider ID: 28532934 Ontomatica Chemical Accession Key (OnChAKey): NNKGFBSOJQBFRK_UHFFFAOYSA_M_000_000000 PubChem Compound ID: 70678709