Search Ontology:
ChEBI
S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion
- Term ID
- CHEBI:136831
- Synonyms
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- (E)-1-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)-acetohydroximate
- (E)-1-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetohydroximate
- indole-3-acetohydroximoyl-cysteinylglycine zwitterion
- S-(indole-3-acetohydroximoyl)-L-cysteinylglycine zwitterion
- {[(2R)-2-azaniumyl-3-{[(1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidoyl]sulfanyl}propanoyl]amino}acetate
- Definition
- A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine; major species at pH 7.3.
- References
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- MetaCyc:CPD-12388
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_tautomer_of
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- is_tautomer_of
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Show first 5 Terms
Phenotype
Phenotype resulting from S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion
Phenotype where environments contain S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion
Phenotype modified by environments containing S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion
Human Disease Model