Item 2 of 2 (back to results) previous IC202C An aldoxime 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: biophysical uses [CHEBI:52208] > membrane transport modulator [CHEBI:38632] > ionophore [CHEBI:24869] > iron ionophore [CHEBI:24874] × 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)   IC202C [CHEBI:66067] (1)  biophysical uses [CHEBI:52208] (136)   membrane transport modulator [CHEBI:38632] (122)   ionophore [CHEBI:24869] (20)   iron ionophore [CHEBI:24874] (16)   siderophore [CHEBI:26672] (15)   IC202C [CHEBI:66067] (1)  antimicrobial agent [CHEBI:33281] (927)   antibiotic [CHEBI:22582] (193)   IC202C [CHEBI:66067] (1)  immunomodulator [CHEBI:50846] (61)   immunosuppressive agent [CHEBI:35705] (43)   IC202C [CHEBI:66067] (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)   oxime [CHEBI:25750] (41)   aldoxime [CHEBI:22307] (30)   IC202C [CHEBI:66067] (1)  amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202C [CHEBI:66067] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202C [CHEBI:66067] (1)  organic amino compound [CHEBI:50047] (2472)   primary amino compound [CHEBI:50994] (104)   IC202C [CHEBI:66067] (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)   IC202C [CHEBI:66067] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202C [CHEBI:66067] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   oxime [CHEBI:25750] (41)   aldoxime [CHEBI:22307] (30)   IC202C [CHEBI:66067] (1)  heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202C [CHEBI:66067] (1)  organic amino compound [CHEBI:50047] (2472)   primary amino compound [CHEBI:50994] (104)   IC202C [CHEBI:66067] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   hydroxamic acid [CHEBI:24650] (25)   IC202C [CHEBI:66067] (1)  organic amino compound [CHEBI:50047] (2472)   primary amino compound [CHEBI:50994] (104)   IC202C [CHEBI:66067] (1) ChEBI Compound Accession Identifier:   [CHEBI:66067] ChEBI Compound Description:   An aldoxime 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:   66067 ChEBI InChI Value:   InChI=1S/C23H44N6O7/c24-14-4-1-8-18-28(35)22(32)12-11-21(31)26-16-6-3-9-19-29(36)23(33)13-10-20(30)25-15-5-2-7-17-27-34/h17,34-36H,1-16,18-19,24H2,(H,25,30)(H,26,31) ChEBI InChIKey Value:   RPHCJSPQKSVBSH-UHFFFAOYSA-N ChEBI Compound Name:   IC202C ChEBI SMILES Value:   [H]C(CCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN)=NO ChEBI Substance ID:   160645231 ChEBI URL:   ChEBI:66067 ChemSpider ID:   8133795 Ontomatica Chemical Accession Key (OnChAKey):   RPHCJSPQKSVBSH_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   9958186