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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  ansaetherone [CHEBI:65412] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
 
  Streptomyces (157) 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 
 
 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
  ansaetherone [CHEBI:65412] (1) 
 
 
 
 
  ansaetherone [CHEBI:65412] (1) 09. Chemical Capabilities   
09. Chemical Capabilities 
 
 
  ansaetherone [CHEBI:65412] (1) ChEBI Compound Accession Identifier :  [CHEBI:65412] 
ChEBI Compound Description :  An eleven-membered macrocyclic lactam that consists of (2S,3E,5Z,14S,15R)-5-ethylidene-11,14-dihydroxy-3,7,15-trimethyl-2,5-dihydro-2,13-ethano-1,9-benzoxazacycloundecine-6,8-dione in which the 14-hydroxy group is substituted by a (2R,5R,6R)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl moiety. It is a radical scavenger isolated from Streptomyces. 
ChEBI Compound Identification Number :  65412 
ChEBI InChI Value :  InChI=1S/C26H33NO7/c1-6-16-9-12(2)23-14(4)24(33-21-8-7-20(29)15(5)32-21)18-10-17(28)11-19(25(18)34-23)27-26(31)13(3)22(16)30/h6,9-11,13-15,20-21,23-24,28-29H,7-8H2,1-5H3,(H,27,31)/b12-9+,16-6-/t13?,14-,15-,20-,21+,23-,24+/m1/s1 
ChEBI InChIKey Value :  JSYTVJCZLSFGTM-HNLRCUENSA-N 
ChEBI Compound Name :  ansaetherone 
ChEBI SMILES Value :  [H][C@@]1(CC[C@@H](O)[C@@H](C)O1)O[C@H]1[C@H](C)[C@]2([H])Oc3c(NC(=O)C(C)C(=O)C(=C/C)\C=C2/C)cc(O)cc13 
ChEBI Substance ID :  160645042 
ChEBI URL :  ChEBI:65412  
ChemSpider ID :  28532927 
Ontomatica Chemical Accession Key (OnChAKey) :  JSYTVJCZLSFGTM_HNLRCUENSA_N_000_000000 
PubChem Compound ID :  70678700