CHEBI:90595 - S-[(2E,6E)-farnesyl]-L-cysteino group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-[(2E,6E)-farnesyl]-L-cysteino group
ChEBI ID CHEBI:90595
ChEBI ASCII Name S-[(2E,6E)-farnesyl]-L-cysteino group
Definition An L-α-amino acid residue derived from S-[(2E,6E)-farnesyl]-L-cysteine
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C18H30NO2S
Net Charge 0
Average Mass 324.503
Monoisotopic Mass 324.19973
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-cysteino group (CHEBI:90595) is a L-α-amino acid residue (CHEBI:83228)
S-[(2E,6E)-farnesyl]-L-cysteino group (CHEBI:90595) is conjugate acid of S-[(2E,6E)-farnesyl]-L-cysteinate residue (CHEBI:90510)
S-[(2E,6E)-farnesyl]-L-cysteino group (CHEBI:90595) is substituent group from S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197)
Incoming S-[(2E,6E)-farnesyl]-L-cysteinate residue (CHEBI:90510) is conjugate base of S-[(2E,6E)-farnesyl]-L-cysteino group (CHEBI:90595)
Last Modified
30 November 2015