PCIDB

KNApSAcK Metabolite C00010002

Metabolite

KNApSAcK Entry

id C00010002
Name Isoneorautenol / 3-Hydroxy-6'',6''-dimethylpyrano[2'',3'':9,8]pterocarpan
CAS RN 998755-24-9
Standard InChI InChI=1S/C20H18O4/c1-20(2)6-5-11-7-14-15-10-22-17-8-12(21)3-4-13(17)19(15)23-18(14)9-16(11)24-20/h3-9,15,19,21H,10H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C20H18O4/c1-20(2)6-5-11-7-14-15-10-22-17-8-12(21)3-4-13(17)19(15)23-18(14)9-16(11)24-20/h3-9,15,19,21H,10H2,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 135

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1098729

KEGG

By LinkDB

CTD

By CAS RN