| ZFIN ID: ZDB-EXP-250729-2 |
Experiment Conditions Description: chemical treatment by environment: biliatresone, chemical treatment by environment: S-butyl-DL-homocysteine (S,R)-sulfoximine
| chemical treatment by environment: biliatresone |
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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: | biliatresone |
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| Synonyms: | 1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)-2-(2-hydroxyphenyl)prop-2-en-1-one, 2-[2-(2-hydroxyphenyl)-3-oxoprop-1-en-3-yl]-1,3-dimethoxy-4,5-methylenedioxybenzene |
| Definition: | A member of the class of benzodioxoles that is 1,3-benzodioxole which is substituted at positions 5 by a 2-(2-hydroxyphenyl)-3-oxoprop-1-en-3-yl group and at positions 4 and 6 by methoxy groups. A very rare type of isoflavonoid-related 1,2-diaryl-2-propenone found in Dysphania glomulifera (red crumbweed) and D. littoralis, the enone moiety is particularly reactive, undergoing ready Michael addition of water and methanol. Biliatresone has been found to cause extrahepatic biliary atresia (obliteration or discontinuity of the extrahepatic biliary system, resulting in obstruction to bile flow) in a zebrafish model. |
| Ontology: | ChEBI [CHEBI:131631] ( EBI ) |
| chemical treatment by environment: S-butyl-DL-homocysteine (S,R)-sulfoximine |
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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: | S-butyl-DL-homocysteine (S,R)-sulfoximine |
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| Synonyms: | (2RS)-2-amino-4-(S-butylsulfonimidoyl)butanoic acid, (2RS)-2-amino-4-(S-butylsulfonimidoyl)butyric acid, 2-amino-4-(S-butylsulfonimidoyl)butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)butyric acid, buthionine sulfoximine, buthionine sulphoximine, DL-butathionine-(S,R)-sulfoximine, DL-buthionine sulfoximine, S-butyl-DL-homocysteine-[S,R]-sulfoximine |
| Definition: | A sulfoximide that is the sulfoximine derivative of an analogue of DL-methionine in which the S-methyl group is replaced by S-butyl. |
| Ontology: | ChEBI [CHEBI:28714] ( EBI ) |
| Publication: | Zhao et al., 2016 |
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