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

OBO ID: CHEBI:62141

Term Name:	S-[(2E,6E)-farnesyl]-L-cysteine zwitterion		Search Ontology:
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:	MetaCyc:CPD-12581 PMID:17425716
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	amino acid zwitterion S-polyprenyl-L-cysteine zwitterion amino acid zwitterion S-polyprenyl-L-cysteine zwitterion Show first 5 Terms
inverse is_substituent_group_from:	S-[(2E,6E)-farnesyl]-L-cysteinate residue S-[(2E,6E)-farnesyl]-L-cysteinate residue Show first 5 Terms
inverse is_tautomer_of:	S-[(2E,6E)-farnesyl]-L-cysteine S-[(2E,6E)-farnesyl]-L-cysteine Show first 5 Terms
is_tautomer_of:	S-[(2E,6E)-farnesyl]-L-cysteine S-[(2E,6E)-farnesyl]-L-cysteine Show first 5 Terms

PHENOTYPE No data available