PCIDB

KNApSAcK Metabolite C00019080

Metabolite

KNApSAcK Entry

id C00019080
Name Ulexin B
CAS RN 76754-30-8
Standard InChI InChI=1S/C25H22O5/c1-24(2)9-7-15-11-14(5-6-18(15)29-24)17-13-28-20-12-19-16(8-10-25(3,4)30-19)22(26)21(20)23(17)27/h5-13,26H,1-4H3
Standard InChI (Main Layer) InChI=1S/C25H22O5/c1-24(2)9-7-15-11-14(5-6-18(15)29-24)17-13-28-20-12-19-16(8-10-25(3,4)30-19)22(26)21(20)23(17)27/h5-13,26H,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 18

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN