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

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ChEBI Name 17-phenyl-trinor-prostaglandin F2α
ChEBI ID CHEBI:73773
ChEBI ASCII Name 17-phenyl-trinor-prostaglandin F2alpha
Definition A member of the class of prostaglandins Fα that is latanoprost free acid with a double bond at position 13.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H32O5
Net Charge 0
Average Mass 388.49720
Monoisotopic Mass 388.22497
InChI InChI=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
InChIKey YFHHIZGZVLHBQZ-KDACTHKWSA-N
SMILES O[C@@H](CCc1ccccc1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing 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 Sources
17-phenyl-trinor-PGF2α LIPID MAPS
9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoic acid LIPID MAPS
Manual Xref Database
LMFA03010081 LIPID MAPS
View more database links
Registry Numbers Types Sources
38344-08-0 CAS Registry Number ChemIDplus
5771877 Reaxys Registry Number Reaxys
Last Modified
16 September 2013