more general categories    
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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  jerantinine A [CHEBI:66119] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  jerantinine A [CHEBI:66119] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
  Tabernaemontana corymbosa (6) 07. Part of Biological Source of Chemical   
07. Part of Biological Source of Chemical 
 
 
 
 
  leaf [PO:0025034] (351) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) 
 
 
 
 
  jerantinine A [CHEBI:66119] (1) ChEBI Compound Accession Identifier :  [CHEBI:66119] 
ChEBI Compound Description :  An indole alkaloid that is tabersonine substituted by hydroxy group at position 10 and a methoxy group at position 11. Isolated from Tabernaemontana corymbosa and Hazunta modesta, it exhibits cytotoxicity against human KB cells. 
ChEBI Compound Identification Number :  66119 
ChEBI InChI Value :  InChI=1S/C22H26N2O4/c1-4-21-6-5-8-24-9-7-22(20(21)24)14-10-16(25)17(27-2)11-15(14)23-18(22)13(12-21)19(26)28-3/h5-6,10-11,20,23,25H,4,7-9,12H2,1-3H3/t20-,21-,22-/m0/s1 
ChEBI InChIKey Value :  QRYQVCQRVMGDEO-FKBYEOEOSA-N 
ChEBI Compound Name :  jerantinine A 
ChEBI SMILES Value :  [H][C@@]12N3CC[C@]11C(Nc4cc(OC)c(O)cc14)=C(C[C@]2(CC)C=CC3)C(=O)OC 
ChEBI Substance ID :  160709742 
ChEBI URL :  ChEBI:66119  
ChemSpider ID :  24709054 
Ontomatica Chemical Accession Key (OnChAKey) :  QRYQVCQRVMGDEO_FKBYEOEOSA_N_000_000000 
PubChem Compound ID :  25112179