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CHEBI:143877 - N-acetyl-L-tryptophanate

ChEBI IDCHEBI:143877
ChEBI NameN-acetyl-L-tryptophanate
Stars
ASCII NameN-acetyl-L-tryptophanate
DefinitionA monocarboxylic acid anion that is the conjugate base of N-acetyl-L-tryptophan, obtained by the deprotonation of the carboxy group; major species at pH 7.3.
Last Modified21 October 2019
SubmitterAnne Morgat
DownloadsMolfile
FormulaC13H13N2O3
Net Charge-1
Average Mass245.258
Monoisotopic Mass245.09317
SMILESCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)[O-]
InChIInChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/p-1/t12-/m0/s1
InChIKeyDZTHIGRZJZPRDV-LBPRGKRZSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-tryptophanate (CHEBI:143877) has functional parent L-tryptophanate (CHEBI:32702)
N-acetyl-L-tryptophanate (CHEBI:143877) is a monocarboxylic acid anion (CHEBI:35757)
N-acetyl-L-tryptophanate (CHEBI:143877) is conjugate base of N-acetyl-L-tryptophan (CHEBI:74640)
N-acetyl-L-tryptophanate (CHEBI:143877) is enantiomer of N-acetyl-D-tryptophanate (CHEBI:57877)
Incoming Relation(s)
N-acetyl-L-tryptophan (CHEBI:74640) is conjugate acid of N-acetyl-L-tryptophanate (CHEBI:143877)
N-acetyl-D-tryptophanate (CHEBI:57877) is enantiomer of N-acetyl-L-tryptophanate (CHEBI:143877)
IUPAC Name 
(2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
UniProt Name  Source
N-acetyl-L-tryptophanUniProt
Manual XrefsDatabases
N-ACETYL-TRYPTOPHANMetaCyc
Citations