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| 03. Biological Effects of Specific Chemicals  | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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| 05. Industrial Uses  | 
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05. Industrial Uses | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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| 06. Name of Biological Source of Chemical  | 
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06. Name of Biological Source of Chemical | 
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 Streptomyces verticillus (1) | 
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| 07. Part of Biological Source of Chemical  | 
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07. Part of Biological Source of Chemical | 
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 unspecified structure [PO:0000004] (703) | 
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| 08. Chemical Category  | 
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08. Chemical Category | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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 bleomycin A2 [CHEBI:3139] (1) | 
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| ChEBI Compound Accession Identifier:  | 
 [CHEBI:3139] | 
| ChEBI Compound Description:  | 
 null | 
| ChEBI Compound Identification Number:  | 
 3139 | 
| ChEBI InChI Value:  | 
 InChI=1S/C55H83N17O21S3/c1-20-33(69-46(72-44(20)58)25(12-31(57)76)64-13-24(56)45(59)82)50(86)71-35(41(26-14-61-19-65-26)91-54-43(39(80)37(78)29(15-73)90-54)92-53-40(81)42(93-55(60)88)38(79)30(16-74)89-53)51(87)66-22(3)36(77)21(2)47(83)70-34(23(4)75)49(85)63-10-8-32-67-28(18-94-32)52-68-27(17-95-52)48(84)62-9-7-11-96(5)6/h14,17-19,21-25,29-30,34-43,53-54,64,73-75,77-81H,7-13,15-16,56H2,1-6H3,(H13-,57,58,59,60,61,62,63,65,66,69,70,71,72,76,82,83,84,85,86,87,88)/p+1/t21-,22+,23+,24-,25-,29-,30+,34-,35-,36-,37+,38+,39-,40-,41-,42-,43-,53+,54-/m0/s1 | 
| ChEBI InChIKey Value:  | 
 OYVAGSVQBOHSSS-UAPAGMARSA-O | 
| ChEBI Compound Name:  | 
 bleomycin A2 | 
| ChEBI SMILES Value:  | 
 [H][C@](C)(NC(=O)[C@@]([H])(NC(=O)c1nc(nc(N)c1C)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@]([H])(O[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(N)=O)[C@@H]1O)c1c[nH]cn1)[C@@H](O)[C@H](C)C(=O)N[C@]([H])(C(=O)NCCc1nc(cs1)-c1nc(cs1)C(=O)NCCC[S+](C)C)[C@@]([H])(C)O | 
| ChEBI Substance ID:  | 
 8147375 | 
| ChEBI URL:  | 
 ChEBI:3139 | 
| ChemSpider ID:  | 
 4574226 | 
| Ontomatica Chemical Accession Key (OnChAKey):  | 
 OYVAGSVQBOHSSS_UAPAGMARSA_O_000_000000 | 
| PubChem Compound ID:  | 
 5460769 |