more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  jaspamide P [CHEBI:66118] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  jaspamide P [CHEBI:66118] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
  Jaspis splendens (25) 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 
 
 
 
 
 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 
 
 
 
 
 
  jaspamide P [CHEBI:66118] (1) 09. Chemical Capabilities   
09. Chemical Capabilities 
 
 
  jaspamide P [CHEBI:66118] (1) ChEBI Compound Accession Identifier :  [CHEBI:66118] 
ChEBI Compound Description :  A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity. 
ChEBI Compound Identification Number :  66118 
ChEBI InChI Value :  InChI=1S/C37H48N4O9/c1-21-16-22(2)18-24(4)49-32(43)19-30(26-12-14-27(42)15-13-26)39-34(45)31(41(6)35(46)25(5)38-33(44)23(3)17-21)20-37(48-7)28-10-8-9-11-29(28)40-36(47)50-37/h8-16,22-25,30-31,42H,17-20H2,1-7H3,(H,38,44)(H,39,45)(H,40,47)/b21-16+/t22-,23-,24-,25-,30+,31?,37?/m0/s1 
ChEBI InChIKey Value :  FOEVCQQBKHZRMA-YSCUOIDASA-N 
ChEBI Compound Name :  jaspamide P 
ChEBI SMILES Value :  COC1(CC2N(C)C(=O)[C@H](C)NC(=O)[C@@H](C)C\C(C)=C\[C@H](C)C[C@H](C)OC(=O)C[C@@H](NC2=O)c2ccc(O)cc2)OC(=O)Nc2ccccc12 
ChEBI Substance ID :  160710250 
ChEBI URL :  ChEBI:66118  
ChemSpider ID :  27023947 
Ontomatica Chemical Accession Key (OnChAKey) :  FOEVCQQBKHZRMA_YSCUOIDASA_N_000_000000 
PubChem Compound ID :  25181190