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CHEBI:85175 - 11β-prostaglandin F2α ethanolamide

ChEBI IDCHEBI:85175
ChEBI Name11β-prostaglandin F2α ethanolamide
Stars
ASCII Name11beta-prostaglandin F2alpha ethanolamide
DefinitionAn N-acylethanolamine resulting from the formal condensation of the carboxy group 11-epi-prostaglandin F2α with the amino group of ethanolamine.
Last Modified28 April 2015
Submitternhn
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-WMTHMIERSA-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)
11β-prostaglandin F2α ethanolamide (CHEBI:85175) has functional parent 11-epi-prostaglandin F2α (CHEBI:27595)
11β-prostaglandin F2α ethanolamide (CHEBI:85175) is a N-acylethanolamine (CHEBI:52640)
11β-prostaglandin F2α ethanolamide (CHEBI:85175) is a monocarboxylic acid amide (CHEBI:29347)
Synonyms  Source
9α,11β-PGF2-ethanolamineSUBMITTER
N-(9S,11S,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamineLIPID MAPS
11β-PGF2α-EALIPID MAPS
11-epi-prostaglandin F2α ethanolamideChEBI
11β-PGF2α-ethanolamineLIPID MAPS
11β-prostamide F2αChEBI
UniProt Name  Source
11β-prostaglandin F2-ethanolamideUniProt
Manual XrefsDatabases
LMFA03010208LIPID MAPS
Registry NumbersSources
Reaxys:10126779Reaxys
Citations