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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
prostaglandins Falpha +     
13,14-dihydro-15-keto PGF2alpha isopropyl ester 
13,14-dihydro-15-keto-PGF1alpha 
13,14-dihydro-15-keto-PGF2alpha +   
13,14-dihydro-15-oxo-20-carboxy-PGF2alpha 
13,14-dihydroprostaglandin F2alpha 
15-ketoprostaglandin F1alpha 
15-oxoprostaglandin F2alpha +   
17-phenyl-trinor-prostaglandin F2alpha 
6,15-diketo,13,14-dihydroprostaglandin F1alpha 
6-oxoprostaglandin F1alpha  
fluprostenol +   
isopropyl unoprostone 
latanoprost  
latanoprost free acid +   
prostaglandin F1alpha +   
prostaglandin F1alpha alcohol 
prostaglandin F2alpha +   
prostaglandin F2alpha 1-ethanolamide 
prostaglandin F2alpha 1-glyceryl ester 
prostaglandin F2alpha 2-glyceryl ester 
prostaglandin F2alpha dimethylamine 
prostaglandin F3alpha 
A prostaglandin Falpha that is prosta-5,13,17-trien-1-oic acid carrying three hydroxy substituents at positions 9alpha, 11alpha and 15.
tafluprost 
travoprost 
unoprostone +  

Synonyms
Exact Synonyms: (5Z,13E,15S,17Z)-9alpha,11alpha,15-trihydroxyprosta-5,13,17-trien-1-oic acid
Related Synonyms: Formula=C20H32O5 ;   InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1 ;   InChIKey=SAKGBZWJAIABSY-SAMSIYEGSA-N ;   PGF3alpha ;   SMILES=CC\\C=C/C[C@H](O)\\C=C\\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\\C=C/CCCC(O)=O
Alternate IDs: CHEBI:26328 ;   CHEBI:8518
Xrefs: CAS:745-64-2 ;   KEGG:C06476 ;   LIPID_MAPS_instance:LMFA03010138
Cyclic Relationships: is_conjugate_acid_of CHEBI:133422

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