Glu-Asn-Arg

(4S)-4-amino-5-[[(2S)-4-amino-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid

FLLRAEJOLZPSMN-CIUDSAMLSA-N CHEBI:162732 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FLLRAEJOLZPSMN-CIUDSAMLSA-N
InChI Key: FLLRAEJOLZPSMN-CIUDSAMLSA-N
IUPAC name: (4S)-4-amino-5-[[(2S)-4-amino-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid
Preferred name: Glu-Asn-Arg
INN name: —
Synonym: —
ChEBI: CHEBI:162732

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

Control_vs_DMXAA16h