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CHEBI:73773 - 17-phenyl-trinor-prostaglandin F2α

ChEBI IDCHEBI:73773
ChEBI Name17-phenyl-trinor-prostaglandin F2α
Stars
ASCII Name17-phenyl-trinor-prostaglandin F2alpha
DefinitionA member of the class of prostaglandins Fα that is latanoprost free acid with a double bond at position 13.
Last Modified16 September 2013
Submittermwilliams
DownloadsMolfile
FormulaC23H32O5
Net Charge0
Average Mass388.504
Monoisotopic Mass388.22497
SMILESO=C(O)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)CCc2ccccc2)[C@H](O)C[C@@H]1O
InChIInChI=1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1
InChIKeyYFHHIZGZVLHBQZ-KDACTHKWSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
17-phenyl-trinor-prostaglandin F2α (CHEBI:73773) has functional parent latanoprost free acid (CHEBI:63925)
17-phenyl-trinor-prostaglandin F2α (CHEBI:73773) has role metabolite (CHEBI:25212)
17-phenyl-trinor-prostaglandin F2α (CHEBI:73773) is a prostaglandins Fα (CHEBI:36066)
IUPAC Name 
(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoic acid
Synonyms  Source
9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoic acidLIPID MAPS
17-phenyl-trinor-PGF2αLIPID MAPS
Manual XrefsDatabases
LMFA03010081LIPID MAPS
Registry NumbersSources
Reaxys:5771877Reaxys
CAS:38344-08-0ChemIDplus