more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  acacic acid [CHEBI:70803] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
 
 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
  acacic acid [CHEBI:70803] (1) 
 
 
 
  acacic acid [CHEBI:70803] (1) ChEBI Compound Accession Identifier :  [CHEBI:70803] 
ChEBI Compound Description :  A pentacyclic triterpenoid that is olean-12-ene substituted by carboxy group at position 28 and hydroxy groups at positions 3, 16 and 21 (the 3beta,16alpha,21beta stereoisomer). 
ChEBI Compound Identification Number :  70803 
ChEBI InChI Value :  InChI=1S/C30H48O5/c1-25(2)14-18-17-8-9-20-27(5)12-11-21(31)26(3,4)19(27)10-13-28(20,6)29(17,7)15-23(33)30(18,24(34)35)16-22(25)32/h8,18-23,31-33H,9-16H2,1-7H3,(H,34,35)/t18-,19-,20+,21-,22-,23+,27-,28+,29+,30+/m0/s1 
ChEBI InChIKey Value :  CFKXWTNHIJAFNL-OOURDANISA-N 
ChEBI Compound Name :  acacic acid 
ChEBI SMILES Value :  [H][C@@]12CC(C)(C)[C@@H](O)C[C@@]1([C@H](O)C[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O 
ChEBI Substance ID :  160712544 
ChEBI URL :  ChEBI:70803  
ChemSpider ID :  10273743 
Ontomatica Chemical Accession Key (OnChAKey) :  CFKXWTNHIJAFNL_OOURDANISA_N_000_000000 
PubChem Compound ID :  12305894