PCIDB

KNApSAcK Metabolite C00008243

Metabolite

KNApSAcK Entry

id C00008243
Name Matteucinol
CAS RN 489-38-3
Standard InChI InChI=1S/C18H18O5/c1-9-16(20)10(2)18-15(17(9)21)13(19)8-14(23-18)11-4-6-12(22-3)7-5-11/h4-7,14,20-21H,8H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C18H18O5/c1-9-16(20)10(2)18-15(17(9)21)13(19)8-14(23-18)11-4-6-12(22-3)7-5-11/h4-7,14,20-21H,8H2,1-3H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 25

Link

ChEMBL

By standard InChI CHEMBL1224711
By standard InChI Main Layer CHEMBL1224711

KEGG

By LinkDB

CTD

By CAS RN C049059