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

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CHEBI:209918 - N-Phenylacetyl-L-tryptophan

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ChEBI ID	CHEBI:209918
ChEBI Name	N-Phenylacetyl-L-tryptophan
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Submitter	MetaboLights
Downloads	Molfile

Formula	C19H18N2O3
Net Charge	0
Average Mass	322.364
Monoisotopic Mass	322.13174
SMILES	O=C(Cc1ccccc1)N[C@@H](Cc1cnc2ccccc12)C(=O)O
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

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	DOI (10.1002/hlca.201100104)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	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

Manual Xrefs	Databases
24977530	ChemSpider