N-Phenylacetyl-L-tryptophan (CHEBI:209918)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	N-Phenylacetyl-L-tryptophan

ChEBI ID	CHEBI:209918

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H18N2O3

Net Charge

Average Mass

322.364

Monoisotopic Mass

322.13174

InChI

InChI=1S/C19H18N2O3/c22-18(10-13-6-2-1-3-7-13)21-17(19(23)24)11-14-12-20-16-9-5-4-8-15(14)16/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)/t17-/m0/s1

InChIKey

NSQNLGGXYKEPQJ-KRWDZBQOSA-N

SMILES

O=C(O)[C@@H](NC(=O)CC1=CC=CC=C1)CC=2C3=C(C=CC=C3)NC2

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: DOI

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	N-Phenylacetyl-L-tryptophan (CHEBI:209918) is a N-acyl-L-amino acid (CHEBI:21644)

IUPAC Name

(2S)-3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic acid