CHEBI:85175 - 11β-prostaglandin F2α ethanolamide

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ChEBI Name 11β-prostaglandin F2α ethanolamide
ChEBI ID CHEBI:85175
ChEBI ASCII Name 11beta-prostaglandin F2alpha ethanolamide
Definition An N-acylethanolamine resulting from the formal condensation of the carboxy group 11-epi-prostaglandin F2α with the amino group of ethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
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-WMTHMIERSA-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 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 Sources
11-epi-prostaglandin F2α ethanolamide ChEBI
11β-PGF2α-EA LIPID MAPS
11β-PGF2α-ethanolamine LIPID MAPS
11β-prostaglandin F2-ethanolamide UniProt
11β-prostamide F2α ChEBI
9α,11β-PGF2-ethanolamine SUBMITTER
N-(9S,11S,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine LIPID MAPS
Manual Xref Database
LMFA03010208 LIPID MAPS
View more database links
Registry Number Type Source
10126779 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
15047184 PubMed citation SUBMITTER
Last Modified
28 April 2015