Term Name:	S-[(2E,6E)-farnesyl]-L-cysteine
Synonyms:	(2E,6E)-farnesyl-L-cysteine, (2R)-2-amino-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoic acid, (E,E)-farnesyl-L-cysteine, 2-trans-6-trans-farnesylcysteine, S-(2-trans,6-trans)-farnesyl-L-cysteine, S-(E,E)-farnesyl-L-cysteine, S-(trans,trans)-farnesyl-L-cysteine, S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-L-cysteine, S-all-trans-farnesylcysteine, S-farnesylcysteine, S-trans,trans-farnesylcysteine, trans,trans-farnesyl-L-cysteine, trans-farnesyl-L-cysteine
Definition:	An S-farnesyl-L-cysteine where the C=C double bonds at the 2- and 6-positions both have (E)-configuration.
Ontology:	ChEBI [CHEBI:62197] ( EBI )

Relationships

is a type of:	S-farnesyl-L-cysteine
inverse has_functional_parent:	S-[(2E,6E)-farnesyl]-L-cysteine methyl ester
inverse is_substituent_group_from:	S-[(2E,6E)-farnesyl]-L-cysteine residue S-[(2E,6E)-farnesyl]-L-cysteino group
inverse is_tautomer_of:	S-[(2E,6E)-farnesyl]-L-cysteine zwitterion
is_tautomer_of:	S-[(2E,6E)-farnesyl]-L-cysteine zwitterion