CHEBI:62141 - S-[(2E,6E)-farnesyl]-L-cysteine zwitterion

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ChEBI Name S-[(2E,6E)-farnesyl]-L-cysteine zwitterion ChEBI ID CHEBI:62141 ChEBI ASCII Name S-[(2E,6E)-farnesyl]-L-cysteine zwitterion Definition An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of S-[(2E,6E)]-farnesyl-L-cysteine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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]([NH3+])C([O-])=O ChEBI Ontology Outgoing S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (CHEBI:62141) is a S-polyprenyl-L-cysteine zwitterion (CHEBI:137935) S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (CHEBI:62141) is a amino-acid zwitterion (CHEBI:35238) S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (CHEBI:62141) is tautomer of S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) Incoming S-[(2E,6E)-farnesyl]-L-cysteinate residue (CHEBI:90510) is substituent group from S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (CHEBI:62141) S-[(2E,6E)-farnesyl]-L-cysteine (CHEBI:62197) is tautomer of S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (CHEBI:62141) IUPAC Name (2R)-2-azaniumyl-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoate Synonym Source S-(2E,6E)-farnesyl-L-cysteine UniProt Manual Xref Database CPD-12581 MetaCyc View more database links Citation Type Source 17425716 PubMed citation SUBMITTER Last Modified 30 November 2015