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ChEBI

S-[(2E,6E)-farnesyl]-L-cysteine zwitterion

Term ID
CHEBI:62141
Synonyms
  • (2R)-2-azaniumyl-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoate
  • S-(2E,6E)-farnesyl-L-cysteine
Definition
An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of S-[(2E,6E)]-farnesyl-L-cysteine; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_substituent_group_from
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from S-[(2E,6E)-farnesyl]-L-cysteine zwitterion
Phenotype where environments contain S-[(2E,6E)-farnesyl]-L-cysteine zwitterion
Phenotype modified by environments containing S-[(2E,6E)-farnesyl]-L-cysteine zwitterion
Human Disease Model