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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
N-acylethanolamine +     
prostaglandins H +     
(+/-)5(6)-EET Ethanolamide 
(24R)-24-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-2-methyl-3-oxopentacosanamide 
(26R)-26-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-3-oxoheptacosanamide 
(2E,24R)-24-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-2-methylpentacos-2-enamide 
1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine +  
11,12-DiHETrE-EA 
11beta-prostaglandin F2alpha ethanolamide 
11Z,14Z,17Z-Eicosatrienoyl-EA 
14,15-DiHETrE-EA 
15-HETE-EA 
19-hydroxyprostaglandin H1 
19-hydroxyprostaglandin H2 
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine 
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine 
5,6-DiHETrE-EA 
8(9)-EET Ethanolamide 
8,9-DiHETrE-EA 
Arachidonoyl-EA(d8) 
Docosatetraenoyl Ethanolamide 
Entadamide A 
Erucicoyl-EA 
gamma-Linolenoyl-EA 
LTB4 ethanol amide 
N-(11Z,14Z)-eicosadienoylethanolamine 
N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine 
N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine 
N-(fatty acyl)-ethanolamine +   
N-(monounsaturated fatty acyl)ethanolamine +   
N-(polyunsaturated fatty acyl)ethanolamine +   
N-(saturated fatty acyl)ethanolamine +   
N-acyl-sn-glycero-3-phosphoethanolamine +  
N-acylethanolamine 16:0 
N-acylethanolamine phosphate(2-) +  
N-acyllysophosphatidylethanolamine +  
N-Gluconyl ethanolamine 
N-gondoylethanolamine 
N-Lactoyl ethanolamine 
oxidized N-(fatty acyl)-ethanolamine +  
prostaglandin D2 ethanolamide 
prostaglandin F2alpha 1-ethanolamide 
prostaglandin H1 +  
prostaglandin H2 +   
prostaglandin H2 1-ethanolamide 
An N-acylethanolamine compound formed by a condensation of prostaglandin H2 and ethanolamine.
prostaglandin H2 2-glyceryl ester 
prostaglandin H3 
Semiplenamide A 
Tricosanoyl-EA 

Synonyms
Exact Synonyms: (5Z)-N-(2-hydroxyethyl)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enamide ;   (5Z,13E,15S)-9alpha,11alpha-epidioxy-15-hydroxy-N-(2-hydroxyethyl)prosta-5,13-dien-1-amide
Related Synonyms: Formula=C22H37NO5 ;   InChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20-16-21(19)28-27-20)10-7-4-5-8-11-22(26)23-14-15-24/h4,7,12-13,17-21,24-25H,2-3,5-6,8-11,14-16H2,1H3,(H,23,26)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1 ;   InChIKey=GOUQZQORWGWEFM-WLOFLUCMSA-N ;   SMILES=CCCCC[C@H](O)\\C=C\\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\\C=C/CCCC(=O)NCCO ;   prostamide H2

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