CHEBI:88346 - 13,14-dihydroprostaglandin F

ChEBI IDCHEBI:88346
ChEBI Name13,14-dihydroprostaglandin F
Stars
ASCII Name13,14-dihydroprostaglandin F2alpha
DefinitionA prostaglandins Fα that is prost-5-en-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15.
Last Modified9 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC20H36O5
Net Charge0
Average Mass356.503
Monoisotopic Mass356.25627
SMILESCCCCC[C@H](O)CC[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O
InChIInChI=1S/C20H36O5/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/h4,7,15-19,21-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t15-,16+,17+,18-,19+/m0/s1
InChIKeyLLQBSJQTCKVWTD-NFUXFLSFSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS243)
Rattus norvegicus (ncbitaxon:10116) - PubMed (6572072)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
rat metabolite  Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
ChEBI Ontology
Outgoing Relation(s)
13,14-dihydroprostaglandin F (CHEBI:88346) has functional parent prostaglandin F (CHEBI:15553)
13,14-dihydroprostaglandin F (CHEBI:88346) has role rat metabolite (CHEBI:86264)
13,14-dihydroprostaglandin F (CHEBI:88346) is a hydroxy monocarboxylic acid (CHEBI:35868)
13,14-dihydroprostaglandin F (CHEBI:88346) is a prostaglandins Fα (CHEBI:36066)
13,14-dihydroprostaglandin F (CHEBI:88346) is conjugate acid of 13,14-dihydroprostaglandin F(1−) (CHEBI:133376)
Incoming Relation(s)
13,14-dihydroprostaglandin F(1−) (CHEBI:133376) is conjugate base of 13,14-dihydroprostaglandin F (CHEBI:88346)
IUPAC Name 
(5Z,9α,11α,15S)-9,11,15-trihydroxyprost-5-en-1-oic acid
Synonyms  Source
9S,11R,15S-trihydroxy-5Z-prostenoic acidLIPID MAPS
13,14-dihydro-prostaglandin FLIPID MAPS
13,14-Dihydroprostaglandin F2-alphaChemIDplus
13,14-dihydro-PGFChEBI
13,14-DihydrodinoprostHMDB
Manual XrefsDatabases
LMFA03010079LIPID MAPS
HMDB0004239HMDB
Registry NumbersSources
Reaxys:2885169Reaxys
CAS:27376-74-5ChemIDplus
Citations