Item 1 of 1 (back to results) 18-hydroxy-18-oxo-dinorleukotriene B4 An octadecatetraenedioic acid obtained by oxidative degradation of leukotriene B4, a process that results in the removal of C19 and C20 with concomitant dioxygenation of C18.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > 18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   metabolite [CHEBI:25212] (2692)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (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)   oxoacid [CHEBI:24833] (3119)   carbon oxoacid [CHEBI:35605] (3012)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   hydroxides [CHEBI:24651] (5641)   oxoacid [CHEBI:24833] (3119)   carbon oxoacid [CHEBI:35605] (3012)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  organooxygen compound [CHEBI:36963] (11352)   carbon oxoacid [CHEBI:35605] (3012)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  carbonyl compound [CHEBI:36586] (5928)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbon oxoacid [CHEBI:35605] (3012)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  carbonyl compound [CHEBI:36586] (5928)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (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)   carbon oxoacid [CHEBI:35605] (3012)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  carbonyl compound [CHEBI:36586] (5928)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  fatty acid derivative [CHEBI:61697] (144)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  organic acid [CHEBI:64709] (3008)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   oxoacid [CHEBI:24833] (3119)   carbon oxoacid [CHEBI:35605] (3012)   carboxylic acid [CHEBI:33575] (3005)   dicarboxylic acid [CHEBI:35692] (312)   alpha,omega-dicarboxylic acid [CHEBI:28383] (20)   octadecatetraenedioic acid [CHEBI:64013] (1)   18-hydroxy-18-oxo-dinorleukotriene B4 [CHEBI:63980] (1) ChEBI Compound Accession Identifier:   [CHEBI:63980] ChEBI Compound Description:   An octadecatetraenedioic acid obtained by oxidative degradation of leukotriene B4, a process that results in the removal of C19 and C20 with concomitant dioxygenation of C18. ChEBI Compound Identification Number:   63980 ChEBI InChI Value:   InChI=1S/C18H26O6/c19-15(11-6-3-7-13-17(21)22)9-4-1-2-5-10-16(20)12-8-14-18(23)24/h1-6,9-10,15-16,19-20H,7-8,11-14H2,(H,21,22)(H,23,24)/b2-1+,6-3-,9-4+,10-5-/t15-,16+/m0/s1 ChEBI InChIKey Value:   XWRIIHRGMKHPHN-USRRKILKSA-N ChEBI Compound Name:   18-hydroxy-18-oxo-dinorleukotriene B4 ChEBI SMILES Value:   O[C@@H](CCCC(O)=O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCC(O)=O ChEBI Substance ID:   135610855 ChEBI URL:   ChEBI:63980 ChemSpider ID:   4943376 Ontomatica Chemical Accession Key (OnChAKey):   XWRIIHRGMKHPHN_USRRKILKSA_N_000_000000 PubChem Compound ID:   6438938