2-(2-Phenylacetoxy)propionylglycine (CHEBI:89911)

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CHEBI:89911 - 2-(2-Phenylacetoxy)propionylglycine

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ChEBI ID	CHEBI:89911
ChEBI Name	2-(2-Phenylacetoxy)propionylglycine
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Downloads	Molfile

Formula	C13H15NO5
Net Charge	0
Average Mass	265.265
Monoisotopic Mass	265.09502
SMILES	CCC(=O)NC(OC(=O)Cc1ccccc1)C(=O)O
InChI	InChI=1S/C13H15NO5/c1-2-10(15)14-12(13(17)18)19-11(16)8-9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3,(H,14,15)(H,17,18)
InChIKey	CFIIOIQADIQNGQ-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Homo sapiens (ncbitaxon:9606)	urine (BTO:0001419)	PubMed (22279428)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	2-(2-Phenylacetoxy)propionylglycine (CHEBI:89911) is a N-acyl-amino acid (CHEBI:51569)

Synonym	Source
2-[(2-phenylacetyl)oxy]-2-propanamidoacetic acid	HMDB

Manual Xrefs	Databases
HMDB0059732	HMDB

Citations