more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  aphidicolin [CHEBI:2766]   (1)  
 
 
 
 
 
 
 
  aphidicolin [CHEBI:2766]   (1)  
 
 
 
 
 
 
 
  aphidicolin [CHEBI:2766]   (1)  
 
 
 
 
 
 
 
  aphidicolin [CHEBI:2766]   (1)  
 
 
 
 
05. Industrial Uses    
 
 
 
 
 
 
05. Industrial Uses  
 
 
 
 
 
 
 
 
 
 
 
  aphidicolin [CHEBI:2766]   (1)  
 
 
 
 
06. Name of Biological Source of Chemical    
 
 
 
 
 
 
06. Name of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  Tolypocladium inflatum   (9)  
 
 
 
 
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  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  aphidicolin [CHEBI:2766]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  aphidicolin [CHEBI:2766]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:2766] 
 
ChEBI Compound Description :  
 A tetracyclic diterpenoid that has an tetradecahydro-8,11a-methanocyclohepta[a]naphthalene skeleton with two hydroxymethyl substituents at positions 4 and 9, two methyl substituents at positions 4 and 11b and two hydroxy substituents at positions 3 and 9. An antibiotic with antiviral and antimitotical properties. Aphidicolin is a reversible inhibitor of eukaryotic nuclear DNA replication. 
 
ChEBI Compound Identification Number :  
 2766 
 
ChEBI InChI Value :  
 InChI=1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14+,15-,16+,17-,18-,19-,20-/m0/s1 
 
ChEBI InChIKey Value :  
 NOFOAYPPHIUXJR-APNQCZIXSA-N 
 
ChEBI Compound Name :  
 aphidicolin 
 
ChEBI SMILES Value :  
 [H][C@@]12CC[C@@]3([H])[C@](C)(CO)[C@H](O)CC[C@]3(C)[C@]11CC[C@](O)(CO)[C@H](C2)C1 
 
ChEBI Substance ID :  
 135610169 
 
ChEBI URL :  
 ChEBI:2766  
 
ChemSpider ID :  
 10280269 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 NOFOAYPPHIUXJR_APNQCZIXSA_N_000_000000 
 
PubChem Compound ID :  
 457964