chemical treatment by environment: pentetrazol |
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Name: | chemical treatment by environment |
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Synonyms: | |
Definition: | Chemical treatment condition in which the chemical is introduced through the environment. For zebrafish this is the tank water. |
Ontology: | Zebrafish Environment Condition Ontology [ZECO:0000238] |
Name: | pentetrazol |
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Synonyms: | 1,5-pentamethylenetetrazole, 6,7,8,9-tetrahydro-5-azepotetrazole, 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine, 7,8,9,10-tetrazabicyclo[5.3.0]-8,10-decadiene, alpha,beta-cyclopentamethylenetetrazole, Cardiazol, Cardiazole, Cardifortan, Cardiotonicum, Cardosal, Cardosan, Cenalene-M, Cenazol, Coranormol, Coratoline, Corazol, Corazole, Corvasol, Coryvet, Deumacard, Diovascole, Gewazol, Kardiazol, Korazol, Metrazol, pentamethylene-1,5-tetrazole, pentetrazol, pentetrazolum, pentylenetetrazol, Pentylenetetrazole, Phrenazol, Ventrazol |
Definition: | An organic heterobicyclic compound that is 1H-tetrazole in which the hydrogens at positions 1 and 5 are replaced by a pentane-1,5-diyl group. A central and respiratory stimulant, it was formerly used for the treatment of cough and other respiratory tract disorders, cardiovascular disorders including hypotension, and pruritis. |
Ontology: | ChEBI [CHEBI:34910] ( EBI ) |
chemical treatment by environment: 4'-methoxy-5,7-dihydroxyflavanone |
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Name: | chemical treatment by environment |
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Synonyms: | |
Definition: | Chemical treatment condition in which the chemical is introduced through the environment. For zebrafish this is the tank water. |
Ontology: | Zebrafish Environment Condition Ontology [ZECO:0000238] |
Name: | 4'-methoxy-5,7-dihydroxyflavanone |
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Synonyms: | (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, (2S)-naringenin 4'-methyl ether, (S)-2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4'-Methylnaringenin, Isosakuranetin, naringenin 4'-methyl ether |
Definition: | A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4' (the 2S stereoisomer). |
Ontology: | ChEBI [CHEBI:27552] ( EBI ) |