more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
06. Name of Biological Source of Chemical    
 
 
 
 
 
 
06. Name of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
  Penicillium   (97)  
 
 
 
 
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  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  arisugacin C [CHEBI:65437]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:65437] 
 
ChEBI Compound Description :  
 An organic heterotetracyclic compound that is 4,4,6a,12b-tetramethyl-1,4a,5,6,6a,12,12a,12b-octahydro-2H,11H-benzo[f]pyrano[4,3-b]chromene-3,11(4H)-dione substituted at position 4a by a hydroxy and and at position 9 by 4-methoxyphenyl group (the 4aS,6aR,12aR,12bR stereoisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase. 
 
ChEBI Compound Identification Number :  
 65437 
 
ChEBI InChI Value :  
 InChI=1S/C27H32O6/c1-24(2)22(28)10-11-25(3)21-14-18-20(33-26(21,4)12-13-27(24,25)30)15-19(32-23(18)29)16-6-8-17(31-5)9-7-16/h6-9,15,21,30H,10-14H2,1-5H3/t21-,25-,26-,27-/m1/s1 
 
ChEBI InChIKey Value :  
 XKDGQMPLQPRTCS-HHPVDLARSA-N 
 
ChEBI Compound Name :  
 arisugacin C 
 
ChEBI SMILES Value :  
 [H][C@]12Cc3c(O[C@]1(C)CC[C@@]1(O)C(C)(C)C(=O)CC[C@]21C)cc(oc3=O)-c1ccc(OC)cc1 
 
ChEBI Substance ID :  
 160645067 
 
ChEBI URL :  
 ChEBI:65437  
 
ChemSpider ID :  
 NS 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 XKDGQMPLQPRTCS_HHPVDLARSA_N_000_000000 
 
PubChem Compound ID :  
 10503812