PCIDB

KNApSAcK Metabolite C00004010

Metabolite

KNApSAcK Entry

id C00004010
Name Lanceolatin A(flavonoid)
CAS RN 41689-78-5
Standard InChI InChI=1S/C21H20O4/c1-21(2,23)12-11-16-18(24-3)10-9-15-17(22)13-19(25-20(15)16)14-7-5-4-6-8-14/h4-13,23H,1-3H3/b12-11+
Standard InChI (Main Layer) InChI=1S/C21H20O4/c1-21(2,23)12-11-16-18(24-3)10-9-15-17(22)13-19(25-20(15)16)14-7-5-4-6-8-14/h4-13,23H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1381

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN