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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
  alismorientol A [CHEBI:65386] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
 
 
 
 
  alismorientol A [CHEBI:65386] (1) 
 
  alismorientol A [CHEBI:65386] (1) ChEBI Compound Accession Identifier :  [CHEBI:65386] 
ChEBI Compound Description :  A guaiane sesquiterpenoid that is 1,5-cis-guaiane substituted by hydroxy groups at positions 4, 6, 7 and 10. It is isolated from the rhizomes of Alisma orientale and exhibits antihepatitis B activity. 
ChEBI Compound Identification Number :  65386 
ChEBI InChI Value :  InChI=1S/C15H28O4/c1-9(2)15(19)8-7-13(3,17)10-5-6-14(4,18)11(10)12(15)16/h9-12,16-19H,5-8H2,1-4H3/t10-,11+,12+,13+,14-,15-/m1/s1 
ChEBI InChIKey Value :  MAZFBCJNIUKTID-MNQBEEPXSA-N 
ChEBI Compound Name :  alismorientol A 
ChEBI SMILES Value :  [H][C@@]12CC[C@@](C)(O)[C@]1([H])[C@H](O)[C@@](O)(CC[C@]2(C)O)C(C)C 
ChEBI Substance ID :  160644975 
ChEBI URL :  ChEBI:65386  
ChemSpider ID :  NS 
Ontomatica Chemical Accession Key (OnChAKey) :  MAZFBCJNIUKTID_MNQBEEPXSA_N_000_000000 
PubChem Compound ID :  16742799