CHEBI:143877 - N-acetyl-L-tryptophanate

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ChEBI Name N-acetyl-L-tryptophanate
ChEBI ID CHEBI:143877
ChEBI ASCII Name N-acetyl-L-tryptophanate
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C13H13N2O3
Net Charge -1
Average Mass 245.259
Monoisotopic Mass 245.09317
InChI InChI=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
InChIKey DZTHIGRZJZPRDV-LBPRGKRZSA-M
SMILES [C@H](C([O-])=O)(NC(C)=O)CC=1C2=CC=CC=C2NC1
ChEBI Ontology
Outgoing 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 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
Synonym Source
N-acetyl-L-tryptophan UniProt
Manual Xref Database
N-ACETYL-TRYPTOPHAN MetaCyc
View more database links
Citation Type Source
15313614 PubMed citation SUBMITTER
Last Modified
21 October 2019