Search Ontology:
ChEBI
S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione(1-)
- Term ID
- CHEBI:131718
- Synonyms
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- (2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(1-hydroxy-2-methylbut-3-en-2-yl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate
- 2-glutathionyl-2-methylbut-3-en-1-ol
- 4-hydroxy-3-glutathionyl-3-methylbut-1-ene(1-)
- Definition
- An S-substituted glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of S-(1-hydroxy-2-methylbut-3-en-2-yl)-glutathione; major species at pH 7.3.
- References
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- MetaCyc:CPD-19029
- PMID:9687433
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione(1-)
Phenotype where environments contain S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione(1-)
Phenotype modified by environments containing S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione(1-)
Human Disease / Model Data