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CHEBI:90511 - S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue

ChEBI IDCHEBI:90511
ChEBI NameS-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue
Stars
ASCII NameS-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue
DefinitionAn alkylamino group derived from S-[(2E,6E)-farnesyl]-L-cysteine methyl ester.
Last Modified30 November 2015
SubmitterAnne Morgat
DownloadsMolfile
FormulaC19H32NO2S
Net Charge0
Average Mass338.537
Monoisotopic Mass338.21538
SMILES*N[C@@H](CSC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(=O)OC
ChEBI Ontology
Outgoing Relation(s)
S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue (CHEBI:90511) is a alkylamino group (CHEBI:22332)
S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue (CHEBI:90511) is substituent group from S-[(2E,6E)-farnesyl]-L-cysteine methyl ester (CHEBI:87167)
UniProt Name  Source
C-terminal S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residueUniProt
Manual XrefsDatabases
PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINEMetaCyc