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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) salicin [CHEBI:17814] (1) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) salicin [CHEBI:17814] (1) pharmacological uses [CHEBI:52210] (736) analgesic [CHEBI:35480] (114) non-narcotic analgesic [CHEBI:35481] (56) salicin [CHEBI:17814] (1) 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Glycosyltransferases [EC:2.4] (334) Hexosyltransferases [EC:2.4.1] (257) Salicyl-alcohol beta-D-glucosyltransferase [EC:2.4.1.172] (5) salicin [CHEBI:17814] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) prodrug [CHEBI:50266] (88) salicin [CHEBI:17814] (1) anti-inflammatory drug [CHEBI:35472] (112) non-steroidal anti-inflammatory drug [CHEBI:35475] (71) salicin [CHEBI:17814] (1) antipyretic [CHEBI:35493] (20) salicin [CHEBI:17814] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) primary alcohol [CHEBI:15734] (167) salicin [CHEBI:17814] (1) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) primary alcohol [CHEBI:15734] (167) salicin [CHEBI:17814] (1) organooxygen compound [CHEBI:36963] (11352) glycosyl compound [CHEBI:63161] (1006) glycoside [CHEBI:24400] (633) hexoside [CHEBI:35313] (246) glucoside [CHEBI:24278] (206) D-glucoside [CHEBI:35436] (202) beta-D-glucoside [CHEBI:10400] (171) aryl beta-D-glucoside [CHEBI:28749] (3) salicin [CHEBI:17814] (1) beta-glucoside [CHEBI:60980] (171) beta-D-glucoside [CHEBI:10400] (171) aryl beta-D-glucoside [CHEBI:28749] (3) salicin [CHEBI:17814] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) glycosyl compound [CHEBI:63161] (1006) glycoside [CHEBI:24400] (633) hexoside [CHEBI:35313] (246) glucoside [CHEBI:24278] (206) D-glucoside [CHEBI:35436] (202) beta-D-glucoside [CHEBI:10400] (171) aryl beta-D-glucoside [CHEBI:28749] (3) salicin [CHEBI:17814] (1) beta-glucoside [CHEBI:60980] (171) beta-D-glucoside [CHEBI:10400] (171) aryl beta-D-glucoside [CHEBI:28749] (3) salicin [CHEBI:17814] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) glycosyl compound [CHEBI:63161] (1006) glycoside [CHEBI:24400] (633) hexoside [CHEBI:35313] (246) glucoside [CHEBI:24278] (206) D-glucoside [CHEBI:35436] (202) beta-D-glucoside [CHEBI:10400] (171) aryl beta-D-glucoside [CHEBI:28749] (3) salicin [CHEBI:17814] (1) beta-glucoside [CHEBI:60980] (171) beta-D-glucoside [CHEBI:10400] (171) aryl beta-D-glucoside [CHEBI:28749] (3) salicin [CHEBI:17814] (1) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) primary alcohol [CHEBI:15734] (167) salicin [CHEBI:17814] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) primary alcohol [CHEBI:15734] (167) salicin [CHEBI:17814] (1) ChEBI Compound Accession Identifier: [CHEBI:17814] ChEBI Compound Description: An aryl beta-D-glucoside that is the beta-D-glucoside of the phenolic hydroxy group of salicyl alcohol. ChEBI Compound Identification Number: 17814 ChEBI InChI Value: InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1 ChEBI InChIKey Value: NGFMICBWJRZIBI-UJPOAAIJSA-N ChEBI Compound Name: salicin ChEBI SMILES Value: OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID: 8143994 ChEBI URL: ChEBI:17814 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): NGFMICBWJRZIBI_UJPOAAIJSA_N_000_000000 PubChem Compound ID: 439503
