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

ChEBI IDCHEBI:90510
ChEBI NameS-[(2E,6E)-farnesyl]-L-cysteinate residue
Stars
ASCII NameS-[(2E,6E)-farnesyl]-L-cysteinate residue
DefinitionAn α-amino-acid residue anion derived from S-[(2E,6E)-farnesyl]-L-cysteine zwitterion; major species at pH 7.3.
Last Modified17 May 2016
SubmitterAnne Morgat
DownloadsMolfile
FormulaC18H29NO2S
Net Charge-1
Average Mass323.502
Monoisotopic Mass323.19245
SMILES*N[C@@H](CSC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
S-[(2E,6E)-farnesyl]-L-cysteino group (CHEBI:90595) is conjugate acid of S-[(2E,6E)-farnesyl]-L-cysteinate residue (CHEBI:90510)
Synonyms  Source
S-[(2E,6E)-farnesyl]-L-cysteino(1−) groupChEBI
C-terminal S-[(2E,6E)-farnesyl]-L-cysteine(1−) residueChEBI
UniProt Name  Source
C-terminal S-[(2E,6E)-farnesyl]-L-cysteine residueUniProt
Manual XrefsDatabases
PROTEIN-C-TERMINAL-S-ETC-CYSTEINEMetaCyc