New Search

Item 3 of 17 (back to results)
Previous previous next Next

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:

06. Name of Biological Source of Chemical: Archaea, Cyanobacteria and Bacteria > Eubacteria > Firmicutes > Actinobacteria > Actinobacteridae > Actinomycetales > Pseudonocardiaceae
×

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