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CHEBI:53081 - prostaglandin F2α 1-ethanolamide

ChEBI IDCHEBI:53081
ChEBI Nameprostaglandin F2α 1-ethanolamide
Stars
ASCII Nameprostaglandin F2alpha 1-ethanolamide
DefinitionAn N-acylethanolamine compound formed by a condensation of prostaglandin F2α and ethanolamine.
Last Modified9 February 2011
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H39NO5
Net Charge0
Average Mass397.556
Monoisotopic Mass397.28282
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NCCO)[C@@H](O)C[C@H]1O
InChIInChI=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
InChIKeyXCVCLIRZZCGEMU-WLOFLUCMSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
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  Source
N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamineLIPID MAPS
PGF2α-EALIPID MAPS
UniProt Name  Source
prostamide F2αUniProt
Manual XrefsDatabases
LMFA03010075LIPID MAPS
Registry NumbersSources
Beilstein:10126778Beilstein
Citations