CHEBI:62197 - S-[(2E,6E)-farnesyl]-L-cysteine

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ChEBI Name S-[(2E,6E)-farnesyl]-L-cysteine ChEBI ID CHEBI:62197 ChEBI ASCII Name S-[(2E,6E)-farnesyl]-L-cysteine Definition An S-farnesyl-L-cysteine where the C=C double bonds at the 2- and 6-positions both have (E)-configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H31NO2S Net Charge 0 Average Mass 325.50900 Monoisotopic Mass 325.20755 InChI InChI=1S/C18H31NO2S/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-22-13-17(19)18(20)21/h7,9,11,17H,5-6,8,10,12-13,19H2,1-4H3,(H,20,21)/b15-9+,16-11+/t17-/m0/s1 InChIKey SYSLNQMKLROGCL-BCYUYYMPSA-N SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CSC[C@H](N)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) is a S-farnesyl-L-cysteine (CHEBI:22043) S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) is tautomer of S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (CHEBI:62141) Incoming S-[(2E,6E)-farnesyl]-L-cysteine methyl ester (CHEBI:87167) has functional parent S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) S-[(2E,6E)-farnesyl]-L-cysteine residue (CHEBI:86019) is substituent group from S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) S-[(2E,6E)-farnesyl]-L-cysteino group (CHEBI:90595) is substituent group from S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (CHEBI:62141) is tautomer of S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) IUPAC Name S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-L-cysteine Synonyms Sources (2E,6E)-farnesyl-L-cysteine ChEBI (2R)-2-amino-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoic acid ChEBI (E,E)-farnesyl-L-cysteine ChEBI 2-trans-6-trans-farnesylcysteine MetaCyc S-(2-trans,6-trans)-farnesyl-L-cysteine ChEBI S-(E,E)-farnesyl-L-cysteine ChEBI S-(trans,trans)-farnesyl-L-cysteine ChEBI S-all-trans-farnesylcysteine MetaCyc S-farnesylcysteine ChemIDplus S-trans,trans-farnesylcysteine MetaCyc trans,trans-farnesyl-L-cysteine ChEBI trans-farnesyl-L-cysteine ChEBI Manual Xref Database CPD-12581 MetaCyc View more database links Registry Numbers Types Sources 2656458 Reaxys Registry Number Reaxys 68000-92-0 CAS Registry Number ChemIDplus Citations Types Sources 17425716 PubMed citation Europe PMC 28600633 PubMed citation Europe PMC Last Modified 25 January 2022