EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:62141
ChEBI NameS-[(2E,6E)-farnesyl]-L-cysteine zwitterion
Stars
ASCII NameS-[(2E,6E)-farnesyl]-L-cysteine zwitterion
DefinitionAn 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.
Last Modified30 November 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H31NO2S
Net Charge0
Average Mass325.518
Monoisotopic Mass325.20755
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CSC[C@H]([NH3+])C(=O)[O-]
InChIInChI=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
InChIKeySYSLNQMKLROGCL-BCYUYYMPSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
S-(2E,6E)-farnesyl-L-cysteineUniProt
Manual XrefsDatabases
CPD-12581MetaCyc
Citations