PCIDB

KNApSAcK Metabolite C00034252

Metabolite

KNApSAcK Entry

id C00034252
Name Sinensol A / Arundinaol
CAS RN 312583-46-3
Standard InChI InChI=1S/C23H22O4/c1-26-21-13-22(27-2)23-18-10-8-17(25)12-15(18)5-9-19(23)20(21)11-14-3-6-16(24)7-4-14/h3-4,6-8,10,12-13,24-25H,5,9,11H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C23H22O4/c1-26-21-13-22(27-2)23-18-10-8-17(25)12-15(18)5-9-19(23)20(21)11-14-3-6-16(24)7-4-14/h3-4,6-8,10,12-13,24-25H,5,9,11H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 313

Link

ChEMBL

By standard InChI CHEMBL511821
By standard InChI Main Layer CHEMBL511821

KEGG

By LinkDB

CTD

By CAS RN