5a,6-anhydrotetracycline

(4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide

KTTKGQINVKPHLY-DOCRCCHOSA-N CHEBI:191005 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KTTKGQINVKPHLY-DOCRCCHOSA-N
InChI Key: KTTKGQINVKPHLY-DOCRCCHOSA-N
IUPAC name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide
Preferred name: 5a,6-anhydrotetracycline
INN name: —
Synonym: —
ChEBI: CHEBI:191005

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