PCIDB

KNApSAcK Metabolite C00024485

Metabolite

KNApSAcK Entry

id C00024485
Name 12-Methoxyvoaphylline
CAS RN 53904-98-6
Standard InChI InChI=1S/C20H26N2O2/c1-3-20-9-7-15-13(8-10-22(12-20)11-17-19(20)24-17)14-5-4-6-16(23-2)18(14)21-15/h4-6,17,19,21H,3,7-12H2,1-2H3/t17-,19-,20+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H26N2O2/c1-3-20-9-7-15-13(8-10-22(12-20)11-17-19(20)24-17)14-5-4-6-16(23-2)18(14)21-15/h4-6,17,19,21H,3,7-12H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 828

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN