Item 1 of 3 (back to results) next brartemicin A glycosyl glycoside derivative that consists of alpha,alpha-trehalose substituted at positions 6 and 6' by O-2,4-dihydroxy-6-methylbenzoyl groups. It is isolated from the culture broth of actinomycete, Nonomuraea, and has antitumor activity.

Current search: 06. Name of Biological Source of Chemical: Archaea, Cyanobacteria and Bacteria > Eubacteria > Firmicutes > Actinobacteria > Actinobacteridae > Actinomycetales > Streptosporangiaceae × 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)   secondary metabolite [CHEBI:26619] (2225)   brartemicin [CHEBI:65512] (1)  antimicrobial agent [CHEBI:33281] (927)   antibiotic [CHEBI:22582] (193)   brartemicin [CHEBI:65512] (1) 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Archaea, Cyanobacteria and Bacteria (302)   Eubacteria (239)   Firmicutes (214)   Actinobacteria (204)   Actinobacteridae (204)   Actinomycetales (204)   Streptosporangiaceae (3)   Nonomuraea (3) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  unspecified structure [PO:0000004] (703) 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)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   brartemicin [CHEBI:65512] (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)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   brartemicin [CHEBI:65512] (1)  organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   brartemicin [CHEBI:65512] (1)  carbohydrate derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   glycosyl glycoside derivative [CHEBI:63356] (3)   brartemicin [CHEBI:65512] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   brartemicin [CHEBI:65512] (1)  carbohydrate derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   glycosyl glycoside derivative [CHEBI:63356] (3)   brartemicin [CHEBI:65512] (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)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   brartemicin [CHEBI:65512] (1)  carbohydrate derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   glycosyl glycoside derivative [CHEBI:63356] (3)   brartemicin [CHEBI:65512] (1)  organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   brartemicin [CHEBI:65512] (1)  ester [CHEBI:35701] (3370)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   brartemicin [CHEBI:65512] (1)  aromatic ester [CHEBI:62732] (94)   benzoate ester [CHEBI:36054] (83)   brartemicin [CHEBI:65512] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   brartemicin [CHEBI:65512] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   brartemicin [CHEBI:65512] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   brartemicin [CHEBI:65512] (1)  aromatic ester [CHEBI:62732] (94)   benzoate ester [CHEBI:36054] (83)   brartemicin [CHEBI:65512] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   brartemicin [CHEBI:65512] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   brartemicin [CHEBI:65512] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   brartemicin [CHEBI:65512] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   brartemicin [CHEBI:65512] (1) ChEBI Compound Accession Identifier:   [CHEBI:65512] ChEBI Compound Description:   A glycosyl glycoside derivative that consists of alpha,alpha-trehalose substituted at positions 6 and 6' by O-2,4-dihydroxy-6-methylbenzoyl groups. It is isolated from the culture broth of actinomycete, Nonomuraea, and has antitumor activity. ChEBI Compound Identification Number:   65512 ChEBI InChI Value:   InChI=1S/C28H34O17/c1-9-3-11(29)5-13(31)17(9)25(39)41-7-15-19(33)21(35)23(37)27(43-15)45-28-24(38)22(36)20(34)16(44-28)8-42-26(40)18-10(2)4-12(30)6-14(18)32/h3-6,15-16,19-24,27-38H,7-8H2,1-2H3/t15-,16-,19-,20-,21+,22+,23-,24-,27-,28-/m1/s1 ChEBI InChIKey Value:   UZVUYEBJQAEAGM-SHSJKSAASA-N ChEBI Compound Name:   brartemicin ChEBI SMILES Value:   [H][C@@]1(O[C@H](COC(=O)c2c(C)cc(O)cc2O)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1O[C@H](COC(=O)c2c(C)cc(O)cc2O)[C@@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   160644852 ChEBI URL:   ChEBI:65512 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   UZVUYEBJQAEAGM_SHSJKSAASA_N_000_000000 PubChem Compound ID:   44139747