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

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ChEBI Name S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue
ChEBI ID CHEBI:90511
ChEBI ASCII Name S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue
Definition An alkylamino group derived from S-[(2E,6E)-farnesyl]-L-cysteine methyl ester.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C19H32NO2S
Net Charge 0
Average Mass 338.530
Monoisotopic Mass 338.21538
SMILES C(=O)(OC)[C@@H](N*)CSC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
ChEBI Ontology
Outgoing 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)
Synonym Source
C-terminal S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue UniProt
Manual Xref Database
PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE MetaCyc
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Last Modified
30 November 2015