EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:136704 - N-propanoyl-L-methioninate

ChEBI IDCHEBI:136704
ChEBI NameN-propanoyl-L-methioninate
Stars
ASCII NameN-propanoyl-L-methioninate
DefinitionAn N-(fatty acyl)-L-α-amino acid anion that is the conjugate base of N-propanoyl-L-methionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified26 June 2017
Submitternhn
DownloadsMolfile
FormulaC8H14NO3S
Net Charge-1
Average Mass204.271
Monoisotopic Mass204.06999
SMILESCCC(=O)N[C@@H](CCSC)C(=O)[O-]
InChIInChI=1S/C8H15NO3S/c1-3-7(10)9-6(8(11)12)4-5-13-2/h6H,3-5H2,1-2H3,(H,9,10)(H,11,12)/p-1/t6-/m0/s1
InChIKeyRBAAEQRITQHPJM-LURJTMIESA-M
ChEBI Ontology
Outgoing Relation(s)
N-propanoyl-L-methioninate (CHEBI:136704) is a N-(fatty acyl)-L-methionine(1−) (CHEBI:149737)
N-propanoyl-L-methioninate (CHEBI:136704) is a N-(fatty acyl)-L-α-amino acid anion (CHEBI:136716)
N-propanoyl-L-methioninate (CHEBI:136704) is conjugate base of N-propanoyl-L-methionine (CHEBI:137541)
Incoming Relation(s)
N-propanoyl-L-methionine (CHEBI:137541) is conjugate acid of N-propanoyl-L-methioninate (CHEBI:136704)
IUPAC Name 
(2S)-4-(methylsulfanyl)-2-propanamidobutanoate
Synonyms  Source
N-propanoylmethioninateChEBI
N-propionylmethioninateChEBI
N-propionyl-L-methioninateChEBI
UniProt Name  Source
N-propanoyl-L-methioninateUniProt
Citations