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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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| 06. Name of Biological Source of Chemical  | 
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 Jaspis splendens (25) | 
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 unspecified structure [PO:0000004] (703) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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 jaspamide B [CHEBI:66105] (1) | 
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| ChEBI Compound Accession Identifier:  | 
 [CHEBI:66105] | 
| ChEBI Compound Description:  | 
 A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity. | 
| ChEBI Compound Identification Number:  | 
 66105 | 
| ChEBI InChI Value:  | 
 InChI=1S/C36H43BrN4O7/c1-19-15-21(3)34(45)38-23(5)36(47)41(6)30(17-27-26-9-7-8-10-28(26)39-33(27)37)35(46)40-29(24-11-13-25(42)14-12-24)18-31(43)48-22(4)16-20(2)32(19)44/h7-14,20-23,29-30,39,42H,1,15-18H2,2-6H3,(H,38,45)(H,40,46)/t20-,21+,22+,23+,29-,30-/m1/s1 | 
| ChEBI InChIKey Value:  | 
 ZPXZSAWIJKVCLD-JARXUDBDSA-N | 
| ChEBI Compound Name:  | 
 jaspamide B | 
| ChEBI SMILES Value:  | 
 C[C@H]1C[C@@H](C)C(=O)C(=C)C[C@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@H](Cc2c(Br)[nH]c3ccccc23)C(=O)N[C@H](CC(=O)O1)c1ccc(O)cc1 | 
| ChEBI Substance ID:  | 
 160710129 | 
| ChEBI URL:  | 
 ChEBI:66105 | 
| ChemSpider ID:  | 
 8922794 | 
| Ontomatica Chemical Accession Key (OnChAKey):  | 
 ZPXZSAWIJKVCLD_JARXUDBDSA_N_000_000000 | 
| PubChem Compound ID:  | 
 10747466 |