PCIDB

KNApSAcK Metabolite C00036786

Metabolite

KNApSAcK Entry

id C00036786
Name Auraptenol
CAS RN 108354-46-7
Standard InChI InChI=1S/C19H22O4/c1-14(4-3-5-15(2)13-20)10-11-22-17-8-6-16-7-9-19(21)23-18(16)12-17/h5-10,12,20H,3-4,11,13H2,1-2H3/b14-10+,15-5+
Standard InChI (Main Layer) InChI=1S/C19H22O4/c1-14(4-3-5-15(2)13-20)10-11-22-17-8-6-16-7-9-19(21)23-18(16)12-17/h5-10,12,20H,3-4,11,13H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 335

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN