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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  aglafolin [CHEBI:65374] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
 
  aglafolin [CHEBI:65374] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
  Aglaia elliptifolia (2) 
 
  Aglaia odorata (2) 07. Part of Biological Source of Chemical   
07. Part of Biological Source of Chemical 
 
 
 
 
  leaf [PO:0025034] (351) 
 
 
  stem [PO:0009047] (170) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
 
 
  aglafolin [CHEBI:65374] (1) 
 
 
 
  aglafolin [CHEBI:65374] (1) ChEBI Compound Accession Identifier :  [CHEBI:65374] 
ChEBI Compound Description :  A heterotricyclic compound based on a 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan framework substituted by hydroxy groups at positions C-1 and C-8b, a methoxycarbonyl group at C-2, a phenyl group at C-3, a 4-methoxyphenyl group at C-3a and methoxy groups at C-6 and C-8. A platelet aggregation inhibitor found in Aglaia elliptifolia and Aglaia odorata. 
ChEBI Compound Identification Number :  65374 
ChEBI InChI Value :  InChI=1S/C28H28O8/c1-32-18-12-10-17(11-13-18)28-23(16-8-6-5-7-9-16)22(26(30)35-4)25(29)27(28,31)24-20(34-3)14-19(33-2)15-21(24)36-28/h5-15,22-23,25,29,31H,1-4H3/t22-,23-,25-,27+,28+/m1/s1 
ChEBI InChIKey Value :  VFTGDXPPYSWBSO-GWNOIRNCSA-N 
ChEBI Compound Name :  aglafolin 
ChEBI SMILES Value :  COC(=O)[C@H]1[C@@H](O)[C@@]2(O)c3c(OC)cc(OC)cc3O[C@]2([C@@H]1c1ccccc1)c1ccc(OC)cc1 
ChEBI Substance ID :  160709434 
ChEBI URL :  ChEBI:65374  
ChemSpider ID :  348854 
Ontomatica Chemical Accession Key (OnChAKey) :  VFTGDXPPYSWBSO_GWNOIRNCSA_N_000_000000 
PubChem Compound ID :  393601