Metabolite

KNApSAcK Entry

id C00002137
Name Arborinine
CAS RN 5489-57-6
Standard InChI InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
Standard InChI (Main Layer) InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 257

Link

ChEMBL

By standard InChI CHEMBL349609
By standard InChI Main Layer CHEMBL349609

KEGG

By LinkDB C10643

CTD

By CAS RN C022784

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P33765 Adenosine receptor A3 Adenosine receptor CHEMBL349609 CHEMBL643650 (1)
0 / 0