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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) impatienolate [CHEBI:66069] (1) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) impatienolate [CHEBI:66069] (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) impatienolate [CHEBI:66069] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) impatienolate [CHEBI:66069] (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) impatienolate [CHEBI:66069] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) impatienolate [CHEBI:66069] (1) ChEBI Compound Accession Identifier: [CHEBI:66069] ChEBI Compound Description: An organic sodium salt that is the disodium salt of impatienol. Isolated from the corolla of Impatiens balsamina, it exhibits inhibitory activity against COX-2. ChEBI Compound Identification Number: 66069 ChEBI InChI Value: "InChI=1S/C22H14O6.2Na/c1-10(15-17(23)11-6-2-4-8-13(11)19(25)21(15)27)16-18(24)12-7-3-5-9-14(12)20(26)22(16)28;;/h2-10,27-28H,1H3;;/q;2*+1/p-2" ChEBI InChIKey Value: GTBSWVDKMJUHGW-UHFFFAOYSA-L ChEBI Compound Name: impatienolate ChEBI SMILES Value: [Na+].[Na+].CC(C1=C([O-])C(=O)c2ccccc2C1=O)C1=C([O-])C(=O)c2ccccc2C1=O ChEBI Substance ID: 160710220 ChEBI URL: ChEBI:66069 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): GTBSWVDKMJUHGW_UHFFFAOYSA_L_000_000000 PubChem Compound ID: 70697869