PCIDB

KNApSAcK Metabolite C00018947

Metabolite

KNApSAcK Entry

id C00018947
Name Bidwillol A
CAS RN 161099-42-9
Standard InChI InChI=1S/C21H22O4/c1-13(2)4-7-18-19(23)9-8-17(21(18)24-3)15-10-14-5-6-16(22)11-20(14)25-12-15/h4-6,8-11,22-23H,7,12H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C21H22O4/c1-13(2)4-7-18-19(23)9-8-17(21(18)24-3)15-10-14-5-6-16(22)11-20(14)25-12-15/h4-6,8-11,22-23H,7,12H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 400

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN