2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-8-thione

QILZVYQRHGBEAR-UHFFFAOYSA-N CHEBI:190961 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QILZVYQRHGBEAR-UHFFFAOYSA-N
InChI Key: QILZVYQRHGBEAR-UHFFFAOYSA-N
IUPAC name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-8-thione
Preferred name: 2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
INN name: —
Synonym: —
ChEBI: CHEBI:190961

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