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Thiazomycin
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06. Name of Biological Source of Chemical: Archaea, Cyanobacteria and Bacteria > Eubacteria > Firmicutes > Actinobacteria > Actinobacteridae > Actinomycetales > Pseudonocardiaceae
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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) 
 Amycolatopsis (2) 
 Amycolatopsis fastidiosa (1)
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) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 Thiazomycin [CHEBI:66219] (1)
ChEBI Compound Accession Identifier  [CHEBI:66219]
ChEBI Compound Description  null
ChEBI Compound Identification Number  66219
ChEBI InChI Value  InChI=1S/C61H58N14O18S5/c1-22(48(62)78)63-49(79)31-18-97-57(68-31)42-36(77)11-27-41(70-42)30-16-95-55(65-30)29-15-90-59(84)44-28-14-88-45(46(60(85)89-13-26-9-8-10-35(38(26)28)75(44)86)93-37-12-61(5)47(25(4)92-37)74(6)21-91-61)43(58-69-32(19-98-58)50(80)64-29)73-52(82)34-20-96-56(67-34)40(24(3)87-7)72-53(83)39(23(2)76)71-51(81)33-17-94-54(27)66-33/h8-11,16-20,23,25,29,37,39,43,45-47,76-77,86H,1,12-15,21H2,2-7H3,(H2,62,78)(H,63,79)(H,64,80)(H,71,81)(H,72,83)(H,73,82)/b40-24+/t23-,25+,29+,37+,39+,43+,45+,46+,47-,61+/m1/s1
ChEBI InChIKey Value  GYOHFSLEKIIJMU-UMNFMQIXSA-N
ChEBI Compound Name  Thiazomycin
ChEBI SMILES Value  [H][C@@]1(C[C@]2(C)OCN(C)[C@]2([H])[C@H](C)O1)O[C@H]1[C@H]2OCc3c(C(=O)OC[C@@H]4NC(=O)c5csc(n5)[C@H]2NC(=O)c2csc(n2)\C(NC(=O)[C@@H](NC(=O)c2csc(n2)-c2cc(O)c(nc2-c2csc4n2)-c2nc(cs2)C(=O)NC(=C)C(N)=O)[C@@H](C)O)=C(\C)OC)n(O)c2cccc(COC1=O)c32
ChEBI Substance ID  160710167
ChEBI URL  ChEBI:66219
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  GYOHFSLEKIIJMU_UMNFMQIXSA_N_000_000000
PubChem Compound ID  54713593