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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
piperidones +     
(1S,3R,7S,8S,8aR)-8-\{2-[(2S,4R)-4-hydroxy-1-\{[5-(hydroxymethyl)-6-methoxynaphthalen-2-yl]methyl\}-6-oxopiperidin-2-yl]ethyl\}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate 
(2E,6E,11E,13E)-18-(2,6-dioxopiperidin-4-yl)-9-hydroxy-8-methoxy-10,12,14-trimethyl-15-oxooctadeca-2,6,11,13-tetraenoic acid 
(2S,3R)-2-[(3S,6R)-3-amino-6-hydroxy-2-oxopiperidinyl]-3-hydroxybutanoic acid 
(3S)-3-hydroxypiperidin-2-one 
(3S,4R)-3-hydroxy-2-oxopiperidin-4-yl beta-D-xylopyranoside 
(3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)piperidin-2-one 
(4R,5R)-5-amino-1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,4,5-trifluorophenyl)piperidin-2-one 
1-hydroxy-2-piperidinone 
2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione +   
2-[(2-oxo-2-piperidin-1-ylethyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-4-ol 
3,5-bis[(4-methylphenyl)methylidene]-4-piperidinone 
3-aminopiperidine-2-one 
3-hydroxy-6-methoxy-1-methyl-4,5-diphenyl-2-piperidinone +  
4-[(2R)-2-[(1R,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione 
4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione 
4-ethyl-4-methylpiperidine-2,6-dione  
4-oxo-TEMPO 
5-(2,2-diferuloylethen-1-yl)thalidomide 
5-[2-(feruloyl)ethen-1-yl]thalidomide 
5-hydroxy-9-methylstreptimidone 
6-cyclohex-3-enyl-5-nitropiperidin-2-one 
9-Azabicyclo[3.3.1]nonan-3-one 
9-methylstreptimidone 
aminoglutethimide +   
apixaban 
atogepant 
b-AP15 
buspirone  
chaetoglocin D 
cycloheximide  
Epiderstatin 
gepirone 
Gladiofungin A 
Gladiofungin B 
Isocycloheximide 
isotabtoxin 
Kirrothricin 
L-glutamimide 
lenalidomide  
migrastatin 
N-[(1R)-1-(4-carbamimidoylbenzyl)-2-oxo-2-piperidin-1-ylethyl]-N(2)-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]-L-alpha-asparagine 
piperidin-2-one  
piperidine-2,6-dione +   
Piperidione 
pomalidomide  
pyroglutamine 
Secimide 
Sesbanimide C 
Sesbanimide D 
Sesbanimide E 
Sesbanimide F 
Triacetonamine 
Valero-1,5-lactam 

Synonyms
Related Synonyms: Formula=C26H37NO9 ;   InChI=1S/C26H37NO9/c1-17(16-36-24(33)12-10-8-6-4-5-7-9-11-23(31)32)18(2)25(34)26(35-3)20(28)13-19-14-21(29)27-22(30)15-19/h5,7,9,11,18-20,26,28H,1,4,6,8,10,12-16H2,2-3H3,(H,31,32)(H,27,29,30)/b7-5+,11-9+ ;   InChIKey=MHWVTRIHXIJYOF-JEGFTUTRSA-N ;   SMILES=O=C1NC(=O)CC(C1)CC(O)C(OC)C(=O)C(C(=C)COC(=O)CCCCC/C=C/C=C/C(=O)O)C

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