CHEBI:53081 - prostaglandin F2α 1-ethanolamide

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ChEBI Name prostaglandin F2α 1-ethanolamide
ChEBI ID CHEBI:53081
ChEBI ASCII Name prostaglandin F2alpha 1-ethanolamide
Definition An N-acylethanolamine compound formed by a condensation of prostaglandin F2α and ethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C22H39NO5
Net Charge 0
Average Mass 397.54880
Monoisotopic Mass 397.28282
InChI InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1
InChIKey XCVCLIRZZCGEMU-WLOFLUCMSA-N
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCCO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing prostaglandin F2α 1-ethanolamide (CHEBI:53081) has functional parent prostaglandin F2α (CHEBI:15553)
prostaglandin F2α 1-ethanolamide (CHEBI:53081) is a N-acylethanolamine (CHEBI:52640)
prostaglandin F2α 1-ethanolamide (CHEBI:53081) is a prostaglandins Fα (CHEBI:36066)
IUPAC Name
(5Z,9α,11α,13E,15S)-9,11,15-trihydroxy-N-(2-hydroxyethyl)prosta-5,13-dien-1-amide
Synonyms Sources
N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine LIPID MAPS
PGF2α-EA LIPID MAPS
prostamide F2α UniProt
Manual Xref Database
LMFA03010075 LIPID MAPS
View more database links
Registry Number Type Source
10126778 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
16150817 PubMed citation Europe PMC
18006499 PubMed citation Europe PMC
Last Modified
09 February 2011