phenylacetylglutamine

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Name: phenylacetylglutamine
Description: N(2)-phenylacetylglutamine is a dicarboxylic acid monoamide. It derives from a glutamine (Chebi:8087). The author does not specifies the stereoisomerism form of the metabolite.

Age group comparisons
PMID	Age/Age interval, Gender	Value (unit of measurement)	Method	Sample
23701591	Age [34-39], Gender ⚥ (American population)	5.03 (signal intensity)	UPLC-MS/ NMR	urine
23701591	Age [72-84], Gender ⚥ (American population)	5.9 (signal intensity)	UPLC-MS/ NMR	urine
23701591	Age [54-57], Gender ⚥ (Taiwanese population)	4.12 (signal intensity)	UPLC-MS/ NMR	urine
23701591	Age [79-91], Gender ⚥ (Taiwanese population)	5.68 (signal intensity)	UPLC-MS/ NMR	urine

Linear regression
PMID	Age/Age interval, Gender	Value (unit of measurement)	Method	Sample
23838602	Age [17–85], Gender ⚥	0.02 (β)	UHPLC/MS/MS	serum + plasma

log2 ratio/log2(FC)
PMID	Age/Age interval, Gender	Value (unit of measurement)	Method	Sample

Synonym:

N(2)-phenylacetylglutamine; 4-carbamoyl-2-(2-phenylacetamido)butanoic acid;5-Amino-5-oxo-2-[(phenylacetyl)amino]pentanoic acid
Chemical Formula:

C13H16N2O4
Exact Mass g/mol:

264.1110000
Systematic name:

5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid
SMILES:

NC(=O)CCC(NC(=O)Cc1ccccc1)C(O)=O
InChI:

InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)
InChI Key:

JFLIEFSWGNOPJJ-UHFFFAOYSA-N
CAS number:

28047-15-6

Metabolite location:

Human organism, Body part, Human body biofluids, Biofluid tissues, Blood, Plasma, Serum, Tissue
Metabolite source:

Homo sapiens, endogenous metabolite

Age group comparisons

Method: UPLC-MS/ NMR

Sample: urine

PMID: 23701591

Linear regression

Method: UHPLC/MS/MS

Sample: serum + plasma

PMID: 23838602

β = 0.02 (y = βx + α)

p-value < 0.05