Lisinopril (8r,s)-diketopiperazine

(2S)-2-[(3S,8aR)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid

FUEMHWCBWYXAOU-SQNIBIBYSA-N CHEBI:191125 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FUEMHWCBWYXAOU-SQNIBIBYSA-N
InChI Key: FUEMHWCBWYXAOU-SQNIBIBYSA-N
IUPAC name: (2S)-2-[(3S,8aR)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid
Preferred name: Lisinopril (8r,s)-diketopiperazine
INN name: —
Synonym: —
ChEBI: CHEBI:191125

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition