more general categories    
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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
  Lyngbya majuscula (21) 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 
 
 
 
 
 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
  dragonamide A [CHEBI:65584] (1) 
 
 
 
 
 
  dragonamide A [CHEBI:65584] (1) ChEBI Compound Accession Identifier :  [CHEBI:65584] 
ChEBI Compound Description :  A lipopeptide consisting of a 2-methyloct-7-ynoyl moiety attached to a linear tetrapeptide comprising of N-methyl-L-phenylalanyl and N-methyl-L-valine units. It is isolated from a Panamanian strain of the marine cyanobacterium Lyngbya majuscula and displays antimalarial activity. 
ChEBI Compound Identification Number :  65584 
ChEBI InChI Value :  InChI=1S/C37H59N5O5/c1-13-14-15-17-20-27(8)34(44)40(10)31(25(4)5)36(46)42(12)32(26(6)7)37(47)41(11)30(24(2)3)35(45)39(9)29(33(38)43)23-28-21-18-16-19-22-28/h1,16,18-19,21-22,24-27,29-32H,14-15,17,20,23H2,2-12H3,(H2,38,43)/t27-,29-,30-,31-,32-/m0/s1 
ChEBI InChIKey Value :  LFBMRFDBJDFLTN-QDNWXXHKSA-N 
ChEBI Compound Name :  dragonamide A 
ChEBI SMILES Value :  CC(C)[C@H](N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)CCCCC#C)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O 
ChEBI Substance ID :  160655812 
ChEBI URL :  ChEBI:65584  
ChemSpider ID :  9846633 
Ontomatica Chemical Accession Key (OnChAKey) :  LFBMRFDBJDFLTN_QDNWXXHKSA_N_000_000000 
PubChem Compound ID :  11671902