EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:61879 - N6-L-homocysteinyl-N2-L-valyl-L-lysine

ChEBI IDCHEBI:61879
ChEBI NameN6-L-homocysteinyl-N2-L-valyl-L-lysine
Stars
ASCII NameN(6)-L-homocysteinyl-N(2)-L-valyl-L-lysine
DefinitionA branched tripeptide in which L-homocysteine and L-valine are linked via peptide bonds to the ε- and α-nitrogens respectively of L-lysine.
Last Modified21 February 2012
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC15H30N4O4S
Net Charge0
Average Mass362.496
Monoisotopic Mass362.19878
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCCCNC(=O)[C@@H](N)CCS)C(=O)O
InChIInChI=1S/C15H30N4O4S/c1-9(2)12(17)14(21)19-11(15(22)23)5-3-4-7-18-13(20)10(16)6-8-24/h9-12,24H,3-8,16-17H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)/t10-,11-,12-/m0/s1
InChIKeyLJOBRMVNGZXURE-SRVKXCTJSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N6-L-homocysteinyl-N2-L-valyl-L-lysine (CHEBI:61879) is a tripeptide (CHEBI:47923)
IUPAC Name 
N6-L-homocysteinyl-N2-L-valyl-L-lysine
Synonym  Source
Val-(Nε-Hcy-Lys)ChEBI
Citations