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prostaglandin F2alpha 1-ethanolamide
An N-acylethanolamine compound formed by a condensation of prostaglandin F2alpha and ethanolamine.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on a peroxide as acceptor [EC:1.11]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on a peroxide as acceptor [EC:1.11] (28) 
 Peroxidases [EC:1.11.1] (26) 
 Prostamide/prostaglandin F(2-alpha) synthase [EC:1.11.1.20] (4) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 amino alcohol [CHEBI:22478] (250) 
 ethanolamines [CHEBI:23981] (167) 
 N-acylethanolamine [CHEBI:52640] (9) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 organic amino compound [CHEBI:50047] (2472) 
 amino alcohol [CHEBI:22478] (250) 
 ethanolamines [CHEBI:23981] (167) 
 N-acylethanolamine [CHEBI:52640] (9) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 amino alcohol [CHEBI:22478] (250) 
 ethanolamines [CHEBI:23981] (167) 
 N-acylethanolamine [CHEBI:52640] (9) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 organic amino compound [CHEBI:50047] (2472) 
 amino alcohol [CHEBI:22478] (250) 
 ethanolamines [CHEBI:23981] (167) 
 N-acylethanolamine [CHEBI:52640] (9) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 amino alcohol [CHEBI:22478] (250) 
 ethanolamines [CHEBI:23981] (167) 
 N-acylethanolamine [CHEBI:52640] (9) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
 organic amino compound [CHEBI:50047] (2472) 
 amino alcohol [CHEBI:22478] (250) 
 ethanolamines [CHEBI:23981] (167) 
 N-acylethanolamine [CHEBI:52640] (9) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
 fatty acid derivative [CHEBI:61697] (144) 
 icosanoid [CHEBI:23899] (138) 
 prostanoid [CHEBI:26347] (63) 
 prostaglandin [CHEBI:26333] (47) 
 prostaglandins F [CHEBI:26340] (20) 
 prostaglandins Falpha [CHEBI:36066] (18) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 amino alcohol [CHEBI:22478] (250) 
 ethanolamines [CHEBI:23981] (167) 
 N-acylethanolamine [CHEBI:52640] (9) 
 prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1)
ChEBI Compound Accession Identifier  [CHEBI:53081]
ChEBI Compound Description  An N-acylethanolamine compound formed by a condensation of prostaglandin F2alpha and ethanolamine.
ChEBI Compound Identification Number  53081
ChEBI InChI Value  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
ChEBI InChIKey Value  XCVCLIRZZCGEMU-WLOFLUCMSA-N
ChEBI Compound Name  prostaglandin F2alpha 1-ethanolamide
ChEBI SMILES Value  CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCCO
ChEBI Substance ID  85240325
ChEBI URL  ChEBI:53081
ChemSpider ID  4446202
Ontomatica Chemical Accession Key (OnChAKey)  XCVCLIRZZCGEMU_WLOFLUCMSA_N_000_000000
PubChem Compound ID  5283076