Search Ontology:
ChEBI
(Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)
- Term ID
- CHEBI:136447
- Synonyms
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- (2S)-2-azaniumyl-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-{[(1Z)-N-hydroxy-2-phenylethanimidoyl]sulfanyl}-1-oxopropan-2-yl]amino}-5-oxopentanoate
- (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate
- S-[(Z)-N-hydroxy(4-hydroxyphenyl)acetimidoyl]-L-glutathione
- Definition
- An S-substituted glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the glutamyl amino group of (E)-1-(glutathion-S-yl)-2-phenylacetohydroximate. Major microspecies at pH 7.3.
- References
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- MetaCyc:CPD-12384
- 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 (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)
Phenotype where environments contain (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)
Phenotype modified by environments containing (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)
Human Disease Model