more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha [CHEBI:73951]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:73951] 
 
ChEBI Compound Description :  
 A prostanoid that is 2,3-dinor-6-oxo-prostaglandin F1alpha in which a hydrogen at position 19 is replaced by a hydroxy group. 
 
ChEBI Compound Identification Number :  
 73951 
 
ChEBI InChI Value :  
 InChI=1S/C18H30O7/c1-11(19)3-2-4-12(20)5-7-14-15(17(23)10-16(14)22)9-13(21)6-8-18(24)25/h5,7,11-12,14-17,19-20,22-23H,2-4,6,8-10H2,1H3,(H,24,25)/b7-5+/t11?,12-,14+,15+,16+,17-/m0/s1 
 
ChEBI InChIKey Value :  
 CCDLUYBTWPYEFY-VKOLDSHFSA-N 
 
ChEBI Compound Name :  
 19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha 
 
ChEBI SMILES Value :  
 CC(O)CCC[C@H](O)\\C=C\\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCC(O)=O 
 
ChEBI Substance ID :  
 163626707 
 
ChEBI URL :  
 ChEBI:73951  
 
ChemSpider ID :  
 NS 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 CCDLUYBTWPYEFY_VKOLDSHFSA_N_000_000000 
 
PubChem Compound ID :  
 71581025