EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:177368 - (2S,3R)-3-farnesyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan residue

ChEBI IDCHEBI:177368
ChEBI Name(2S,3R)-3-farnesyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan residue
Stars
ASCII Name(2S,3R)-3-farnesyl-2,3-dihydro-2,N(alpha)-cyclo-L-tryptophan residue
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC26H34N2O
Net Charge0
Average Mass390.571
Monoisotopic Mass390.26711
SMILES*C(=O)[C@@H]1C[C@]2(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)c3ccccc3N[C@]2([H])N1*
ChEBI Ontology
Outgoing Relation(s)
(2S,3R)-3-farnesyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan residue (CHEBI:177368) has functional parent L-tryptophan residue (CHEBI:29954)
(2S,3R)-3-farnesyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan residue (CHEBI:177368) has part farnesyl group (CHEBI:24017)
(2S,3R)-3-farnesyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan residue (CHEBI:177368) is a α-amino-acid residue (CHEBI:33710)
(2S,3R)-3-farnesyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan residue (CHEBI:177368) is substituent group from (2S,3R)-3-farnesyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan (CHEBI:52950)
UniProt Name  Source
(2S,3R)-3-farnesyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan residueUniProt
Manual XrefsDatabases
AA0500RESID
Citations