CHEBI:90510 - S-[(2E,6E)-farnesyl]-L-cysteinate residue

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ChEBI Name S-[(2E,6E)-farnesyl]-L-cysteinate residue ChEBI ID CHEBI:90510 ChEBI ASCII Name S-[(2E,6E)-farnesyl]-L-cysteinate residue Definition An α-amino-acid residue anion derived from S-[(2E,6E)-farnesyl]-L-cysteine zwitterion; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H29NO2S Net Charge -1 Average Mass 323.495 Monoisotopic Mass 323.19190 SMILES C(=O)([O-])[C@@H](N*)CSC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C ChEBI Ontology Outgoing S-[(2E,6E)-farnesyl]-L-cysteinate residue (CHEBI:90510) is a α-amino-acid residue anion (CHEBI:35416) S-[(2E,6E)-farnesyl]-L-cysteinate residue (CHEBI:90510) is conjugate base of S-[(2E,6E)-farnesyl]-L-cysteino group (CHEBI:90595) S-[(2E,6E)-farnesyl]-L-cysteinate residue (CHEBI:90510) is substituent group from S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (CHEBI:62141) Incoming S-[(2E,6E)-farnesyl]-L-cysteino group (CHEBI:90595) is conjugate acid of S-[(2E,6E)-farnesyl]-L-cysteinate residue (CHEBI:90510) Synonyms Sources C-terminal S-[(2E,6E)-farnesyl]-L-cysteine residue UniProt C-terminal S-[(2E,6E)-farnesyl]-L-cysteine(1−) residue ChEBI S-[(2E,6E)-farnesyl]-L-cysteino(1−) group ChEBI Manual Xref Database PROTEIN-C-TERMINAL-S-ETC-CYSTEINE MetaCyc View more database links Last Modified 17 May 2016