Spinosine

(13aS)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-10,11-diol

VAKIESMDOCVMDV-HNNXBMFYSA-N CHEBI:191167 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VAKIESMDOCVMDV-HNNXBMFYSA-N
InChI Key: VAKIESMDOCVMDV-HNNXBMFYSA-N
IUPAC name: (13aS)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-10,11-diol
Preferred name: Spinosine
INN name: —
Synonym: —
ChEBI: CHEBI:191167

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