actinomycin D

2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis-[(18aS)-10c,14,17-trimethyl-5,8,12,15,18-pentaoxo-6c,13t-di(propan-2-yl)-18ar-hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-9c-yl]-3H-phenoxazine-1,9-dicarboxamide

RJURFGZVJUQBHK-IIXSONLDSA-N CHEBI:27666 0 Reactome links 2 studies

Metabolite details

Identifier: RJURFGZVJUQBHK-IIXSONLDSA-N
InChI Key: RJURFGZVJUQBHK-IIXSONLDSA-N
IUPAC name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis-[(18aS)-10c,14,17-trimethyl-5,8,12,15,18-pentaoxo-6c,13t-di(propan-2-yl)-18ar-hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-9c-yl]-3H-phenoxazine-1,9-dicarboxamide
Preferred name: actinomycin D
INN name: —
Synonym: Actinomycin D
ChEBI: CHEBI:27666

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

Control_vs_Day_12
G1_Control_vs_G2_Arginine_Addition