Item 1 of 1 (back to results) IC202B A C-nitro compound isolated from Streptoalloteichus sp.1454-19. It is a siderophore which exhibits immunosuppressive activity on a mixed lymphocyte culture reaction (MLCR).

Current search: 07. Part of Biological Source of Chemical: unspecified structure [PO:0000004] × 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] > antibiotic [CHEBI:22582] > IC202B [CHEBI:66066] × 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)   IC202B [CHEBI:66066] (1)  antimicrobial agent [CHEBI:33281] (927)   antibiotic [CHEBI:22582] (193)   IC202B [CHEBI:66066] (1)  immunomodulator [CHEBI:50846] (61)   immunosuppressive agent [CHEBI:35705] (43)   IC202B [CHEBI:66066] (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)   Pseudonocardiaceae (17)   Streptoalloteichus (4) 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)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202B [CHEBI:66066] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202B [CHEBI:66066] (1)  organic amino compound [CHEBI:50047] (2472)   primary amino compound [CHEBI:50994] (104)   IC202B [CHEBI:66066] (1)  nitro compound [CHEBI:35715] (192)   C-nitro compound [CHEBI:35716] (171)   IC202B [CHEBI:66066] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202B [CHEBI:66066] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202B [CHEBI:66066] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202B [CHEBI:66066] (1)  organic amino compound [CHEBI:50047] (2472)   primary amino compound [CHEBI:50994] (104)   IC202B [CHEBI:66066] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202B [CHEBI:66066] (1)  organic amino compound [CHEBI:50047] (2472)   primary amino compound [CHEBI:50994] (104)   IC202B [CHEBI:66066] (1) ChEBI Compound Accession Identifier:   [CHEBI:66066] ChEBI Compound Description:   A C-nitro compound isolated from Streptoalloteichus sp.1454-19. It is a siderophore which exhibits immunosuppressive activity on a mixed lymphocyte culture reaction (MLCR). ChEBI Compound Identification Number:   66066 ChEBI InChI Value:   InChI=1S/C23H44N6O8/c24-14-4-1-7-17-27(34)22(32)12-10-20(30)25-15-5-2-8-18-28(35)23(33)13-11-21(31)26-16-6-3-9-19-29(36)37/h34-35H,1-19,24H2,(H,25,30)(H,26,31) ChEBI InChIKey Value:   BHNYEXHOBOECJW-UHFFFAOYSA-N ChEBI Compound Name:   IC202B ChEBI SMILES Value:   NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCC[N+]([O-])=O ChEBI Substance ID:   160645262 ChEBI URL:   ChEBI:66066 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   BHNYEXHOBOECJW_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   9828474