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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 Last Modified 21 October 2019